N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H31N3O2/c1-17-8-9-20(14-18(17)2)19(3)24-23(27)16-25-10-12-26(13-11-25)21-6-5-7-22(15-21)28-4/h5-9,14-15,19H,10-13,16H2,1-4H3,(H,24,27)