(3R)-1-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-15(19(24)21-17-11-5-6-12-17)23-13-7-8-16(14-23)20(25)22-18-9-3-2-4-10-18/h2-4,9-10,15-17H,5-8,11-14H2,1H3,(H,21,24)(H,22,25)/t15-,16+/m0/s1