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

Systemtic Name: (3S)-N3-methyl-N3-[(3-methylthiophen-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-methyl-N3-[(3-methyl-2-thienyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-methyl-N3-[(3-methyl-2-thiophenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-methyl-3-N-[(3-methylthiophen-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-methyl-N'-[(3-methyl-2-thienyl)methyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-15-10-12-26-18(15)14-22(2)19(24)16-7-6-11-23(13-16)20(25)21-17-8-4-3-5-9-17/h3-5,8-10,12,16H,6-7,11,13-14H2,1-2H3,(H,21,25)/t16-/m0/s1