N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-18(2)23(25-22(28)16-19-8-5-4-6-9-19)24(29)27-14-12-26(13-15-27)20-10-7-11-21(17-20)30-3/h4-11,17-18,23H,12-16H2,1-3H3,(H,25,28)