3-(2,2-dimethyloxan-4-yl)-4-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]butan-1-amine

Systemtic Name: 3-(2,2-dimethyloxan-4-yl)-4-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]butan-1-amine Openeye Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]butan-1-amine CAS Name: 3-(2,2-dimethyl-4-oxanyl)-4-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-1-butanamine IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-4-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]butan-1-amine Traditional Name: [3-(2,2-dimethyltetrahydropyran-4-yl)-4-phenyl-butyl]-(4-pyrrolidinobenzyl)amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCNCC2=CC=C(C=C2)N3CCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)C(CCNCC2=CC=C(C=C2)N3CCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H40N2O/c1-28(2)21-26(15-19-31-28)25(20-23-8-4-3-5-9-23)14-16-29-22-24-10-12-27(13-11-24)30-17-6-7-18-30/h3-5,8-13,25-26,29H,6-7,14-22H2,1-2H3