N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazino]butyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-11-7-10-20(18-21)25-16-14-24(15-17-25)13-6-5-12-23-22(26)19-8-3-2-4-9-19/h2-4,7-11,18H,5-6,12-17H2,1H3,(H,23,26)