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

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-methyl-acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-15-5-6-17(26-4)16(11-15)12-22-7-9-23(10-8-22)14-19(25)21(3)13-18(24)20-2/h5-6,11H,7-10,12-14H2,1-4H3,(H,20,24)