(3R)-1-(3-acetamidophenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-acetamidophenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-acetamidobenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(3-acetamidophenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-acetamidobenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-acetamidobenzoyl)-N-phenyl-nipecotamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-19-11-5-7-16(13-19)21(27)24-12-6-8-17(14-24)20(26)23-18-9-3-2-4-10-18/h2-5,7,9-11,13,17H,6,8,12,14H2,1H3,(H,22,25)(H,23,26)/t17-/m1/s1