[1-[3,3-bis(4-methylphenyl)-3-pyridin-3-yl-propyl]-4-(4-methylphenyl)piperidin-4-yl]methanamine

Systemtic Name: [1-[3,3-bis(4-methylphenyl)-3-pyridin-3-yl-propyl]-4-(4-methylphenyl)piperidin-4-yl]methanamine Openeye Name: [1-[3,3-bis(p-tolyl)-3-(3-pyridyl)propyl]-4-(p-tolyl)-4-piperidyl]methanamine CAS Name: [1-[3,3-bis(4-methylphenyl)-3-(3-pyridinyl)propyl]-4-(4-methylphenyl)-4-piperidinyl]methanamine IUPAC Name: [1-[3,3-bis(4-methylphenyl)-3-pyridin-3-ylpropyl]-4-(4-methylphenyl)piperidin-4-yl]methanamine Traditional Name: [1-[3,3-bis(p-tolyl)-3-(3-pyridyl)propyl]-4-(p-tolyl)-4-piperidyl]methylamine Formula: C35H41N3 MolecularWeight: 503.72014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CN=CC=C5)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CN=CC=C5)CN

InChI

InChI=1S/C35H41N3/c1-27-6-12-30(13-7-27)34(26-36)18-22-38(23-19-34)24-20-35(33-5-4-21-37-25-33,31-14-8-28(2)9-15-31)32-16-10-29(3)11-17-32/h4-17,21,25H,18-20,22-24,26,36H2,1-3H3