N-(4-cyclopent-2-en-1-yl-4-methyl-1-phenyl-2-pyridin-2-yl-pentan-2-yl)-2,6-di(propan-2-yl)aniline

Systemtic Name: N-(4-cyclopent-2-en-1-yl-4-methyl-1-phenyl-2-pyridin-2-yl-pentan-2-yl)-2,6-di(propan-2-yl)aniline Openeye Name: N-[1-benzyl-3-cyclopent-2-en-1-yl-3-methyl-1-(2-pyridyl)butyl]-2,6-diisopropyl-aniline CAS Name: N-[4-(1-cyclopent-2-enyl)-4-methyl-1-phenyl-2-(2-pyridinyl)pentan-2-yl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-(4-cyclopent-2-en-1-yl-4-methyl-1-phenyl-2-pyridin-2-ylpentan-2-yl)-2,6-di(propan-2-yl)aniline Traditional Name: [1-benzyl-3-cyclopent-2-en-1-yl-3-methyl-1-(2-pyridyl)butyl]-(2,6-diisopropylphenyl)amine Formula: C34H44N2 MolecularWeight: 480.72656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(CC2=CC=CC=C2)(CC(C)(C)C3CCC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(CC2=CC=CC=C2)(CC(C)(C)C3CCC=C3)C4=CC=CC=N4

InChI

InChI=1S/C34H44N2/c1-25(2)29-19-14-20-30(26(3)4)32(29)36-34(31-21-12-13-22-35-31,23-27-15-8-7-9-16-27)24-33(5,6)28-17-10-11-18-28/h7-10,12-17,19-22,25-26,28,36H,11,18,23-24H2,1-6H3