N-(diphenylmethyl)-2-[1-[(E)-3-pyridin-2-ylprop-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[(E)-3-pyridin-2-ylprop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-3-(2-pyridyl)allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(E)-3-(2-pyridinyl)prop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-3-pyridin-2-ylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-3-(2-pyridyl)allyl]-4-piperidyl]acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC=N4

InChI

InChI=1S/C28H31N3O/c32-27(30-28(24-10-3-1-4-11-24)25-12-5-2-6-13-25)22-23-16-20-31(21-17-23)19-9-15-26-14-7-8-18-29-26/h1-15,18,23,28H,16-17,19-22H2,(H,30,32)/b15-9+