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

Systemtic Name: N-(diphenylmethyl)-2-[1-[(E)-3-pyridin-4-ylprop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-3-(4-pyridyl)allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(E)-3-pyridin-4-ylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-3-pyridin-4-ylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-3-(4-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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c32-27(30-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26)22-24-15-20-31(21-16-24)19-7-8-23-13-17-29-18-14-23/h1-14,17-18,24,28H,15-16,19-22H2,(H,30,32)/b8-7+