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

Systemtic Name: 4,4-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)but-3-en-1-amine Openeye Name: 4,4-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)butyl]but-3-en-1-amine CAS Name: 4,4-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-3-buten-1-amine IUPAC Name: 4,4-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)but-3-en-1-amine Traditional Name: 4,4-bis(4-methoxyphenyl)but-3-enyl-[4-(3-pyridyl)butyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCCNCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CCCNCCCCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O2/c1-30-25-14-10-23(11-15-25)27(24-12-16-26(31-2)17-13-24)9-6-19-28-18-4-3-7-22-8-5-20-29-21-22/h5,8-17,20-21,28H,3-4,6-7,18-19H2,1-2H3