(E)-N-[5-[1-(diphenylmethyl)piperidin-4-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(diphenylmethyl)piperidin-4-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-(1-benzhydryl-4-piperidyl)pentyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-[1-(diphenylmethyl)-4-piperidinyl]pentyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[5-(1-benzhydrylpiperidin-4-yl)pentyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[5-(1-benzhydryl-4-piperidyl)pentyl]-3-(3-pyridyl)acrylamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O/c35-30(18-17-27-12-10-21-32-25-27)33-22-9-3-4-11-26-19-23-34(24-20-26)31(28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-2,5-8,10,12-18,21,25-26,31H,3-4,9,11,19-20,22-24H2,(H,33,35)/b18-17+