5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine Openeye Name: 5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]pent-4-en-1-amine CAS Name: 5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-4-penten-1-amine IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine Traditional Name: 5,5-bis(4-methoxyphenyl)pent-4-enyl-[4-(3-pyridyl)butyl]amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCCNCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCCNCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34N2O2/c1-31-26-15-11-24(12-16-26)28(25-13-17-27(32-2)18-14-25)10-4-6-20-29-19-5-3-8-23-9-7-21-30-22-23/h7,9-18,21-22,29H,3-6,8,19-20H2,1-2H3