N1-[(3-methylthiophen-2-yl)methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3-methylthiophen-2-yl)methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-[(3-methyl-2-thienyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3-methyl-2-thiophenyl)methyl]-N4-(phenylmethyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-[(3-methylthiophen-2-yl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N'-benzyl-N-[(3-methyl-2-thienyl)methyl]piperidine-1,4-dicarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-15-9-12-26-18(15)14-22-20(25)23-10-7-17(8-11-23)19(24)21-13-16-5-3-2-4-6-16/h2-6,9,12,17H,7-8,10-11,13-14H2,1H3,(H,21,24)(H,22,25)