N-[6-(4-azanylphenoxy)pyrimidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[6-(4-azanylphenoxy)pyrimidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidine-1-carboxamide Openeye Name: N-[6-(4-aminophenoxy)pyrimidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidine-1-carboxamide CAS Name: N-[6-(4-aminophenoxy)-4-pyrimidinyl]-4-(4-methyl-1-piperazinyl)-1-piperidinecarboxamide IUPAC Name: N-[6-(4-aminophenoxy)pyrimidin-4-yl]-4-(4-methylpiperazin-1-yl)piperidine-1-carboxamide Traditional Name: N-[6-(4-aminophenoxy)pyrimidin-4-yl]-4-(4-methylpiperazino)piperidine-1-carboxamide Formula: C21H29N7O2 MolecularWeight: 411.50066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=CC(=NC=N3)OC4=CC=C(C=C4)N

Isomeric SMILES

CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=CC(=NC=N3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H29N7O2/c1-26-10-12-27(13-11-26)17-6-8-28(9-7-17)21(29)25-19-14-20(24-15-23-19)30-18-4-2-16(22)3-5-18/h2-5,14-15,17H,6-13,22H2,1H3,(H,23,24,25,29)