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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

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