N-[2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(3,5-dimethylphenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(3,5-dimethylbenzoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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