2-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]acetamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30ClN3O4/c1-3-13-32-23-20(25)14-19(15-21(23)31-2)24(30)28-11-9-27(10-12-28)17-22(29)26-16-18-7-5-4-6-8-18/h4-8,14-15H,3,9-13,16-17H2,1-2H3,(H,26,29)