7-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-(1-piperidylmethyl)phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-(piperidinomethyl)phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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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)CN5CCCCC5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC4=CC=C(C=C4)CN5CCCCC5)C=C2

InChI

InChI=1S/C30H32N2O/c1-22-5-9-24(10-6-22)26-13-11-25-12-14-27(20-28(25)19-26)30(33)31-29-15-7-23(8-16-29)21-32-17-3-2-4-18-32/h5-11,13,15-16,19-20H,2-4,12,14,17-18,21H2,1H3,(H,31,33)