(3S)-N3-(4-ethylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-ethylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-ethylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-ethylphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-16-10-12-19(13-11-16)22-20(25)17-7-6-14-24(15-17)21(26)23-18-8-4-3-5-9-18/h3-5,8-13,17H,2,6-7,14-15H2,1H3,(H,22,25)(H,23,26)/t17-/m0/s1