3-chloranyl-5-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-[4-(m-tolyl)piperazino]butyl]-4-propoxy-benzamide Formula: C26H36ClN3O3 MolecularWeight: 474.03534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C26H36ClN3O3/c1-4-16-33-25-23(27)18-21(19-24(25)32-3)26(31)28-10-5-6-11-29-12-14-30(15-13-29)22-9-7-8-20(2)17-22/h7-9,17-19H,4-6,10-16H2,1-3H3,(H,28,31)