2-(3-chloranylpiperazin-1-yl)-2-(4-methylphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-chloranylpiperazin-1-yl)-2-(4-methylphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-chloropiperazin-1-yl)-2-(p-tolyl)ethanamine CAS Name: 2-(3-chloro-1-piperazinyl)-2-(4-methylphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-chloropiperazin-1-yl)-2-(4-methylphenyl)ethanamine Traditional Name: benzyl-[2-(3-chloropiperazino)-2-(p-tolyl)ethyl]amine Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CNCC2=CC=CC=C2)N3CCNC(C3)Cl

InChI

InChI=1S/C20H26ClN3/c1-16-7-9-18(10-8-16)19(24-12-11-23-20(21)15-24)14-22-13-17-5-3-2-4-6-17/h2-10,19-20,22-23H,11-15H2,1H3