3-chloranyl-4-ethoxy-5-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30ClN3O3/c1-3-30-22-20(24)15-19(16-21(22)29-2)23(28)25-9-10-26-11-13-27(14-12-26)17-18-7-5-4-6-8-18/h4-8,15-16H,3,9-14,17H2,1-2H3,(H,25,28)