(3R)-3-(azepan-1-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-(azepan-1-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-(azepane-1-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[1-azepanyl(oxo)methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-(azepane-1-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-(azepane-1-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c23-18(21-12-6-1-2-7-13-21)16-9-8-14-22(15-16)19(24)20-17-10-4-3-5-11-17/h3-5,10-11,16H,1-2,6-9,12-15H2,(H,20,24)/t16-/m1/s1