N-(3-acetamido-4-methoxy-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-p-toluoyl-nipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H27N3O4/c1-15-6-8-17(9-7-15)23(29)26-12-4-5-18(14-26)22(28)25-19-10-11-21(30-3)20(13-19)24-16(2)27/h6-11,13,18H,4-5,12,14H2,1-3H3,(H,24,27)(H,25,28)