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

Systemtic Name: (2E,4Z)-N-butyl-4-[1-(diphenylmethyl)piperidin-4-yl]-5-pyridin-3-yl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-(1-benzhydryl-4-piperidyl)-N-butyl-5-(3-pyridyl)penta-2,4-dienamide CAS Name: (2E,4Z)-N-butyl-4-[1-(diphenylmethyl)-4-piperidinyl]-5-(3-pyridinyl)penta-2,4-dienamide IUPAC Name: (2E,4Z)-4-(1-benzhydrylpiperidin-4-yl)-N-butyl-5-pyridin-3-ylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-(1-benzhydryl-4-piperidyl)-N-butyl-5-(3-pyridyl)penta-2,4-dienamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=CC(=CC1=CN=CC=C1)C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)/C=C/C(=C\C1=CN=CC=C1)/C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O/c1-2-3-21-34-31(36)17-16-30(24-26-11-10-20-33-25-26)27-18-22-35(23-19-27)32(28-12-6-4-7-13-28)29-14-8-5-9-15-29/h4-17,20,24-25,27,32H,2-3,18-19,21-23H2,1H3,(H,34,36)/b17-16+,30-24+