N-[(4-acetamidophenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-p-toluoyl-nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-16-5-9-19(10-6-16)23(29)26-13-3-4-20(15-26)22(28)24-14-18-7-11-21(12-8-18)25-17(2)27/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,27)