N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-methyl-N-(2-pyrrolidinoethyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CCN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CCN3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-17-7-3-4-8-18(17)16-25-12-9-22-21(27)19(25)15-20(26)23(2)13-14-24-10-5-6-11-24/h3-4,7-8,19H,5-6,9-16H2,1-2H3,(H,22,27)