N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H30ClN3O4/c1-3-31-21-10-7-19(15-22(21)32-4-2)24(30)26-16-23(29)28-13-11-27(12-14-28)17-18-5-8-20(25)9-6-18/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,26,30)