[1-(phenylcarbonyl)piperidin-4-yl]-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: [1-(phenylcarbonyl)piperidin-4-yl]-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(21-7-2-1-3-8-21)28-14-9-22(10-15-28)24(30)27-13-5-12-26(16-17-27)19-20-6-4-11-25-18-20/h1-4,6-8,11,18,22H,5,9-10,12-17,19H2