N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-methyl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C21H32N4O3/c1-16-4-7-19(28-3)17(12-16)13-24-8-10-25(11-9-24)15-21(27)23(2)14-20(26)22-18-5-6-18/h4,7,12,18H,5-6,8-11,13-15H2,1-3H3,(H,22,26)