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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-17-3-5-18(6-4-17)22(27)23-12-11-21(26)25-15-13-24(14-16-25)19-7-9-20(28-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,23,27)