(3R)-1-(5-acetamidothiophen-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-acetamidothiophen-2-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(5-acetamidothiophene-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(5-acetamido-2-thiophenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-acetamidothiophene-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(5-acetamidothiophene-2-carbonyl)-N-phenyl-nipecotamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-17-10-9-16(26-17)19(25)22-11-5-6-14(12-22)18(24)21-15-7-3-2-4-8-15/h2-4,7-10,14H,5-6,11-12H2,1H3,(H,20,23)(H,21,24)/t14-/m1/s1