N-(5-chloranyl-2-methoxy-phenyl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(1-naphthoyl)piperazino]propionamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26ClN3O3/c1-32-23-10-9-19(26)17-22(23)27-24(30)11-12-28-13-15-29(16-14-28)25(31)21-8-4-6-18-5-2-3-7-20(18)21/h2-10,17H,11-16H2,1H3,(H,27,30)