(3S)-N3-[(1S)-1-(2-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1S)-1-(2-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1S)-1-(2-methoxyphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1S)-1-(2-methoxyphenyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1S)-1-(2-methoxyphenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(19-12-6-7-13-20(19)28-2)23-21(26)17-9-8-14-25(15-17)22(27)24-18-10-4-3-5-11-18/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,23,26)(H,24,27)/t16-,17-/m0/s1