3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N-dimethyl-2-(propylamino)benzamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-2-(propylamino)benzamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N,N-dimethyl-2-(propylamino)benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC=C1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

Isomeric SMILES

CCCNC1=C(C=CC=C1N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N(C)C

InChI

InChI=1S/C23H32N4O2/c1-5-13-24-22-18(23(28)25(2)3)9-8-11-20(22)27-16-14-26(15-17-27)19-10-6-7-12-21(19)29-4/h6-12,24H,5,13-17H2,1-4H3