N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-6-8-18(15-16)21(26)23-17(2)22(27)25-13-11-24(12-14-25)19-9-4-5-10-20(19)28-3/h4-10,15,17H,11-14H2,1-3H3,(H,23,26)