[1-[2-(1,4-diazepan-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(1,4-diazepan-1-yl)pyridin-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(1,4-diazepan-1-yl)pyridine-3-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(1,4-diazepan-1-yl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(1,4-diazepan-1-yl)pyridine-3-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(1,4-diazepan-1-yl)nicotinoyl]-4-piperidyl]-phenyl-methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-21(18-6-2-1-3-7-18)19-9-15-27(16-10-19)23(29)20-8-4-12-25-22(20)26-14-5-11-24-13-17-26/h1-4,6-8,12,19,24H,5,9-11,13-17H2