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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)acetamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-18(2)15-20(19-7-5-4-6-8-19)24-22(28)17-26-12-10-25(11-13-26)16-21(27)23-9-14-29-3/h4-8,18,20H,9-17H2,1-3H3,(H,23,27)(H,24,28)