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

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]-N-phenyl-nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(18-9-4-2-5-10-18)23-21(26)16-25-14-8-11-19(15-25)22(27)24-20-12-6-3-7-13-20/h2-7,9-10,12-13,17,19H,8,11,14-16H2,1H3,(H,23,26)(H,24,27)/t17-,19+/m0/s1