7-(4-methylphenyl)-N-[4-(3-oxidanyl-1-piperazin-1-yl-propyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-(3-oxidanyl-1-piperazin-1-yl-propyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-(3-hydroxy-1-piperazin-1-yl-propyl)phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: N-[4-[3-hydroxy-1-(1-piperazinyl)propyl]phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-(3-hydroxy-1-piperazin-1-ylpropyl)phenyl]-7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-(3-hydroxy-1-piperazino-propyl)phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)C(CCO)N5CCNCC5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)C(CCO)N5CCNCC5)C=C2

InChI

InChI=1S/C31H35N3O2/c1-22-2-4-23(5-3-22)26-8-6-24-7-9-27(21-28(24)20-26)31(36)33-29-12-10-25(11-13-29)30(14-19-35)34-17-15-32-16-18-34/h2-6,8,10-13,20-21,30,32,35H,7,9,14-19H2,1H3,(H,33,36)