N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(2,3-dimethylphenyl)piperazino]-3-keto-propyl]-3-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-6-4-9-21(18(17)2)25-12-14-26(15-13-25)22(27)10-11-24-23(28)19-7-5-8-20(16-19)29-3/h4-9,16H,10-15H2,1-3H3,(H,24,28)