N-(3-methoxypropyl)-2-[4-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-[(3-methyl-1-phenyl-butyl)amino]ethyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCCOC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCCOC

InChI

InChI=1S/C23H38N4O3/c1-19(2)16-21(20-8-5-4-6-9-20)25-23(29)18-27-13-11-26(12-14-27)17-22(28)24-10-7-15-30-3/h4-6,8-9,19,21H,7,10-18H2,1-3H3,(H,24,28)(H,25,29)