2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]acetamide CAS Name: 2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCOC(C)C

InChI

InChI=1S/C20H31N3O3/c1-15(2)26-12-4-9-21-19(24)13-18-20(25)22-10-11-23(18)14-17-7-5-16(3)6-8-17/h5-8,15,18H,4,9-14H2,1-3H3,(H,21,24)(H,22,25)