N-[(2-chlorophenyl)methyl]-3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-veratroylpiperazino)propionamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-30-20-8-7-17(15-21(20)31-2)23(29)27-13-11-26(12-14-27)10-9-22(28)25-16-18-5-3-4-6-19(18)24/h3-8,15H,9-14,16H2,1-2H3,(H,25,28)