N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-(4-p-anisylpiperazino)ethyl]-3,5-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

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