(3S)-1-(3-phenoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-phenoxyphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-phenoxybenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[oxo-(3-phenoxyphenyl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-phenoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-phenoxybenzoyl)-N-phenyl-nipecotamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(26-21-11-3-1-4-12-21)20-10-8-16-27(18-20)25(29)19-9-7-15-23(17-19)30-22-13-5-2-6-14-22/h1-7,9,11-15,17,20H,8,10,16,18H2,(H,26,28)/t20-/m0/s1