N-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(4-p-anisoylpiperazino)propyl]-2-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-17-5-3-4-6-20(17)22(28)24-12-11-21(27)25-13-15-26(16-14-25)23(29)18-7-9-19(30-2)10-8-18/h3-10H,11-16H2,1-2H3,(H,24,28)