7-(4-methylphenyl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[(4-methylpiperazino)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C30H33N3O MolecularWeight: 451.60252

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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)CN5CCN(CC5)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCN(CC5)C)C=C2

InChI

InChI=1S/C30H33N3O/c1-22-3-7-24(8-4-22)26-11-9-25-10-12-27(20-28(25)19-26)30(34)31-29-13-5-23(6-14-29)21-33-17-15-32(2)16-18-33/h3-9,11,13-14,19-20H,10,12,15-18,21H2,1-2H3,(H,31,34)