1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-4-phenyl-butyl]methanimine

Systemtic Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-4-phenyl-butyl]methanimine Openeye Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)tetrahydropyran-4-yl]-N-[3-(2-furyl)-4-phenyl-butyl]methanimine CAS Name: 1-[2,2-dimethyl-4-(1-pyrrolidinylmethyl)-4-oxanyl]-N-[3-(2-furanyl)-4-phenylbutyl]methanimine IUPAC Name: 1-[2,2-dimethyl-4-(pyrrolidin-1-ylmethyl)oxan-4-yl]-N-[3-(furan-2-yl)-4-phenylbutyl]methanimine Traditional Name: [2,2-dimethyl-4-(pyrrolidinomethyl)tetrahydropyran-4-yl]methylene-[3-(2-furyl)-4-phenyl-butyl]amine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CN2CCCC2)C=NCCC(CC3=CC=CC=C3)C4=CC=CO4)C

Isomeric SMILES

CC1(CC(CCO1)(CN2CCCC2)C=NCCC(CC3=CC=CC=C3)C4=CC=CO4)C

InChI

InChI=1S/C27H38N2O2/c1-26(2)20-27(13-18-31-26,22-29-15-6-7-16-29)21-28-14-12-24(25-11-8-17-30-25)19-23-9-4-3-5-10-23/h3-5,8-11,17,21,24H,6-7,12-16,18-20,22H2,1-2H3