(E)-N-[4-[4-(diphenylmethyl)piperidin-1-yl]-4-oxidanylidene-butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperidin-1-yl]-4-oxidanylidene-butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydryl-1-piperidyl)-4-oxo-butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperidinyl]-4-oxobutyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperidin-1-yl)-4-oxobutyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperidino)-4-keto-butyl]-3-(3-pyridyl)acrylamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C30H33N3O2/c34-28(16-15-24-9-7-19-31-23-24)32-20-8-14-29(35)33-21-17-27(18-22-33)30(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-7,9-13,15-16,19,23,27,30H,8,14,17-18,20-22H2,(H,32,34)/b16-15+