(3R)-N3-[4-(azepan-1-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[4-(azepan-1-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[4-(azepan-1-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[4-(1-azepanyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[4-(azepan-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[4-(azepan-1-yl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(26-22-12-14-23(15-13-22)28-16-6-1-2-7-17-28)20-9-8-18-29(19-20)25(31)27-21-10-4-3-5-11-21/h3-5,10-15,20H,1-2,6-9,16-19H2,(H,26,30)(H,27,31)/t20-/m1/s1