(2E,4E)-5-[1-(diphenylmethyl)piperidin-4-yl]-N-pentyl-5-pyridin-3-yl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[1-(diphenylmethyl)piperidin-4-yl]-N-pentyl-5-pyridin-3-yl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1-benzhydryl-4-piperidyl)-N-pentyl-5-(3-pyridyl)penta-2,4-dienamide CAS Name: (2E,4E)-5-[1-(diphenylmethyl)-4-piperidinyl]-N-pentyl-5-(3-pyridinyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1-benzhydrylpiperidin-4-yl)-N-pentyl-5-pyridin-3-ylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-amyl-5-(1-benzhydryl-4-piperidyl)-5-(3-pyridyl)penta-2,4-dienamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC=C(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CCCCCNC(=O)/C=C/C=C(\C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C33H39N3O/c1-2-3-10-23-35-32(37)19-11-18-31(30-17-12-22-34-26-30)27-20-24-36(25-21-27)33(28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-9,11-19,22,26-27,33H,2-3,10,20-21,23-25H2,1H3,(H,35,37)/b19-11+,31-18+