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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzyl)piperazino]ethyl]-3-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-4-2-3-18(15-20)21(26)23-9-10-24-11-13-25(14-12-24)16-17-5-7-19(22)8-6-17/h2-8,15H,9-14,16H2,1H3,(H,23,26)