3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-26-15-9-14-21(26)22-13-6-3-7-17-28(22)23(29)19-10-8-16-27(18-19)24(30)25-20-11-4-2-5-12-20/h2,4-5,9,11-12,14-15,19,22H,3,6-8,10,13,16-18H2,1H3,(H,25,30)