3-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: 3-methoxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H35N3O3/c1-4-18-32-24-11-10-22(20-25(24)31-3)26(30)27-12-5-6-13-28-14-16-29(17-15-28)23-9-7-8-21(2)19-23/h4,7-11,19-20H,1,5-6,12-18H2,2-3H3,(H,27,30)