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

Systemtic Name: (3S)-N3-[2-[methyl(phenyl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(N-methylanilino)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(N-methylanilino)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(N-methylanilino)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(N-methylanilino)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-25(20-12-6-3-7-13-20)16-14-23-21(27)18-9-8-15-26(17-18)22(28)24-19-10-4-2-5-11-19/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,23,27)(H,24,28)/t18-/m0/s1