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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(22-20(25)17-6-4-3-5-7-17)21(26)24-14-12-23(13-15-24)18-8-10-19(27-2)11-9-18/h3-11,16H,12-15H2,1-2H3,(H,22,25)