(2E)-N-[(1S)-1-cyclopentyl-4-pyridin-3-yl-butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-[(1S)-1-cyclopentyl-4-pyridin-3-yl-butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-[(1S)-1-cyclopentyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-[(1S)-1-cyclopentyl-4-(3-pyridinyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-[(1S)-1-cyclopentyl-4-pyridin-3-ylbutyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-[(1S)-1-cyclopentyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NC(CCCC2=CN=CC=C2)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)N[C@@H](CCCC2=CN=CC=C2)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H38N2O3/c1-37-29-19-15-26(16-20-29)31(27-17-21-30(38-2)22-18-27)12-6-14-33(36)35-32(28-10-3-4-11-28)13-5-8-25-9-7-23-34-24-25/h6-7,9,12,14-24,28,32H,3-5,8,10-11,13H2,1-2H3,(H,35,36)/b14-6+/t32-/m0/s1