3-chloranyl-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]-4-propoxy-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H32ClN3O3/c1-4-14-31-23-21(25)16-19(17-22(23)30-3)24(29)26-8-9-27-10-12-28(13-11-27)20-7-5-6-18(2)15-20/h5-7,15-17H,4,8-14H2,1-3H3,(H,26,29)