3-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Openeye Name: N-[4-(1-piperidylmethyl)phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide Traditional Name: N-[4-(piperidinomethyl)phenyl]-3-(p-tolyl)-8,9-dihydro-7H-benzocycloheptene-6-carboxamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-23-8-12-26(13-9-23)27-15-14-25-6-5-7-28(21-29(25)20-27)31(34)32-30-16-10-24(11-17-30)22-33-18-3-2-4-19-33/h8-17,20-21H,2-7,18-19,22H2,1H3,(H,32,34)