3-[[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[[4-(5-chloro-2-methoxy-phenyl)piperazino]methyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC=C

InChI

InChI=1S/C22H26ClN3O2/c1-3-9-24-22(27)18-6-4-5-17(14-18)16-25-10-12-26(13-11-25)20-15-19(23)7-8-21(20)28-2/h3-8,14-15H,1,9-13,16H2,2H3,(H,24,27)