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N-[6-[[3-(propan-2-ylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide

N-[6-[[3-(propan-2-ylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide

Systemtic Name:N-[6-[[3-(propan-2-ylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide
Openeye Name:N-[6-[[3-(isopropylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide
CAS Name:N-[6-[[3-[oxo-(propan-2-ylamino)methyl]-3H-inden-5-yl]amino]-4-pyrimidinyl]-4-(1-pyrrolidinyl)-1-piperidinecarboxamide
IUPAC Name:N-[6-[[3-(propan-2-ylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidin-1-ylpiperidine-1-carboxamide
Traditional Name:N-[6-[[3-(isopropylcarbamoyl)-3H-inden-5-yl]amino]pyrimidin-4-yl]-4-pyrrolidino-piperidine-1-carboxamide
Formula: C27H35N7O2
MolecularWeight: 489.6125
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C=CC2=C1C=C(C=C2)NC3=CC(=NC=N3)NC(=O)N4CCC(CC4)N5CCCC5


Isomeric SMILES

CC(C)NC(=O)C1C=CC2=C1C=C(C=C2)NC3=CC(=NC=N3)NC(=O)N4CCC(CC4)N5CCCC5


InChI

InChI=1S/C27H35N7O2/c1-18(2)30-26(35)22-8-6-19-5-7-20(15-23(19)22)31-24-16-25(29-17-28-24)32-27(36)34-13-9-21(10-14-34)33-11-3-4-12-33/h5-8,15-18,21-22H,3-4,9-14H2,1-2H3,(H,30,35)(H2,28,29,31,32,36)


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