(E)-2-[1-(diphenylmethyl)piperidin-4-yl]-3-pyridin-3-yl-pent-2-enamide

Systemtic Name: (E)-2-[1-(diphenylmethyl)piperidin-4-yl]-3-pyridin-3-yl-pent-2-enamide Openeye Name: (E)-2-(1-benzhydryl-4-piperidyl)-3-(3-pyridyl)pent-2-enamide CAS Name: (E)-2-[1-(diphenylmethyl)-4-piperidinyl]-3-(3-pyridinyl)-2-pentenamide IUPAC Name: (E)-2-(1-benzhydrylpiperidin-4-yl)-3-pyridin-3-ylpent-2-enamide Traditional Name: (E)-2-(1-benzhydryl-4-piperidyl)-3-(3-pyridyl)pent-2-enamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c1-2-25(24-14-9-17-30-20-24)26(28(29)32)21-15-18-31(19-16-21)27(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-14,17,20-21,27H,2,15-16,18-19H2,1H3,(H2,29,32)/b26-25+