(3S)-N3-(4-methoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-methoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-benzyl-N3-(4-methoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-methoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-benzyl-3-N-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-benzyl-N'-(4-methoxyphenyl)piperidine-1,3-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-11-9-18(10-12-19)23-20(25)17-8-5-13-24(15-17)21(26)22-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3,(H,22,26)(H,23,25)/t17-/m0/s1