1-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]-N-phenyl-nipecotamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-14-9-10-17(27-14)20(26)21-12-18(24)23-11-5-6-15(13-23)19(25)22-16-7-3-2-4-8-16/h2-4,7-10,15H,5-6,11-13H2,1H3,(H,21,26)(H,22,25)