(3R)-1-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[methyl-[(1S)-1-phenylethyl]amino]ethyl]-N-phenyl-nipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(19-10-5-3-6-11-19)25(2)22(27)17-26-15-9-12-20(16-26)23(28)24-21-13-7-4-8-14-21/h3-8,10-11,13-14,18,20H,9,12,15-17H2,1-2H3,(H,24,28)/t18-,20+/m0/s1