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

Systemtic Name: N-[2-[4-(3,4-dimethylphenyl)carbonylpiperazin-1-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-[(3,4-dimethylphenyl)-oxomethyl]-1-piperazinyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(3,4-dimethylbenzoyl)piperazino]ethyl]-3,4-dimethyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H31N3O2/c1-17-5-7-21(15-19(17)3)23(28)25-9-10-26-11-13-27(14-12-26)24(29)22-8-6-18(2)20(4)16-22/h5-8,15-16H,9-14H2,1-4H3,(H,25,28)