2-phenyl-N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]butanamide

Systemtic Name: 2-phenyl-N-[6-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]butanamide Openeye Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2-phenyl-butanamide CAS Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridinyl]-2-phenylbutanamide IUPAC Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)-3-pyridyl]-2-phenyl-butyramide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-2-24(21-10-5-3-6-11-21)26(32)29-23-14-15-25(28-20-23)30-16-9-17-31(19-18-30)27(33)22-12-7-4-8-13-22/h3-8,10-15,20,24H,2,9,16-19H2,1H3,(H,29,32)