N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]-2-methoxy-acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)COC)C

InChI

InChI=1S/C26H34N2O3/c1-19-9-10-23(16-20(19)2)25(29)8-5-13-28-14-11-21(12-15-28)22-6-4-7-24(17-22)27-26(30)18-31-3/h4,6-7,9-10,16-17,21H,5,8,11-15,18H2,1-3H3,(H,27,30)