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

Systemtic Name: 3-methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-o-anisylpiperazino)ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-27-20-8-5-7-18(16-20)22(26)23-10-11-24-12-14-25(15-13-24)17-19-6-3-4-9-21(19)28-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)