(3S)-N3-[4-(4-methylpiperidin-1-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-(4-methylpiperidin-1-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-(4-methyl-1-piperidyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(4-methyl-1-piperidinyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(4-methylpiperidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(4-methylpiperidino)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19-13-16-28(17-14-19)23-11-9-22(10-12-23)26-24(30)20-6-5-15-29(18-20)25(31)27-21-7-3-2-4-8-21/h2-4,7-12,19-20H,5-6,13-18H2,1H3,(H,26,30)(H,27,31)/t20-/m0/s1