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

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 7-(p-tolyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 7-(p-tolyl)-N-[4-[[4-(2-pyrimidyl)piperazino]methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Formula: C33H33N5O MolecularWeight: 515.64802

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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)C6=NC=CC=N6)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCN(CC5)C6=NC=CC=N6)C=C2

InChI

InChI=1S/C33H33N5O/c1-24-3-7-26(8-4-24)28-11-9-27-10-12-29(22-30(27)21-28)32(39)36-31-13-5-25(6-14-31)23-37-17-19-38(20-18-37)33-34-15-2-16-35-33/h2-9,11,13-16,21-22H,10,12,17-20,23H2,1H3,(H,36,39)