N-phenyl-1-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: N-phenyl-1-[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[(2R)-2-phenyl-1-pyrrolidinyl]ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: N-phenyl-1-[2-[(2R)-2-phenylpyrrolidino]acetyl]isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(18-27-15-7-12-22(27)19-8-3-1-4-9-19)26-16-13-20(14-17-26)24(29)25-21-10-5-2-6-11-21/h1-6,8-11,20,22H,7,12-18H2,(H,25,29)/t22-/m1/s1