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

Systemtic Name: (3S)-N3-(4-butylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-butylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-butylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-butylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-butylphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-8-18-12-14-21(15-13-18)24-22(27)19-9-7-16-26(17-19)23(28)25-20-10-5-4-6-11-20/h4-6,10-15,19H,2-3,7-9,16-17H2,1H3,(H,24,27)(H,25,28)/t19-/m0/s1