N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-1-p-toluoyl-nipecotamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-4-8-17(9-5-15)22(28)25-12-2-3-18(14-25)21(27)24-19-10-6-16(7-11-19)13-20(23)26/h4-11,18H,2-3,12-14H2,1H3,(H2,23,26)(H,24,27)