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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyrimidin-5-ylbutyl)pent-4-en-1-amine Openeye Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyrimidin-5-ylbutyl)pent-4-en-1-amine CAS Name: 5,5-bis(4-methoxyphenyl)-N-[4-(5-pyrimidinyl)butyl]-4-penten-1-amine IUPAC Name: 5,5-bis(4-methoxyphenyl)-N-(4-pyrimidin-5-ylbutyl)pent-4-en-1-amine Traditional Name: 5,5-bis(4-methoxyphenyl)pent-4-enyl-[4-(5-pyrimidyl)butyl]amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-31-25-13-9-23(10-14-25)27(24-11-15-26(32-2)16-12-24)8-4-6-18-28-17-5-3-7-22-19-29-21-30-20-22/h8-16,19-21,28H,3-7,17-18H2,1-2H3