N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(2-thenoyl)nipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C(=O)NC

InChI

InChI=1S/C20H23N3O3S/c1-13-15(19(25)21-2)7-3-8-16(13)22-18(24)14-6-4-10-23(12-14)20(26)17-9-5-11-27-17/h3,5,7-9,11,14H,4,6,10,12H2,1-2H3,(H,21,25)(H,22,24)