N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]indane-5-carboxamide CAS Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-cyclopentyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]indane-5-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(C3CCCC3)C(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(C3CCCC3)C(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H30N4O/c1-19(20-8-3-2-4-9-20)29-27-28-17-16-25(30-27)31(24-12-5-6-13-24)26(32)23-15-14-21-10-7-11-22(21)18-23/h2-4,8-9,14-19,24H,5-7,10-13H2,1H3,(H,28,29,30)/t19-/m1/s1