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

Systemtic Name: 2-[2-(2-azanylethyl)-4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[2-(2-aminoethyl)-4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 2-[2-(2-aminoethyl)-4-(2-methoxyphenyl)-1-piperazinyl]-N,N-dimethylbenzamide IUPAC Name: 2-[2-(2-aminoethyl)-4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 2-[2-(2-aminoethyl)-4-(2-methoxyphenyl)piperazino]-N,N-dimethyl-benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1N2CCN(CC2CCN)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1N2CCN(CC2CCN)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O2/c1-24(2)22(27)18-8-4-5-9-19(18)26-15-14-25(16-17(26)12-13-23)20-10-6-7-11-21(20)28-3/h4-11,17H,12-16,23H2,1-3H3