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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c32-27(30-28(25-11-3-1-4-12-25)26-13-5-2-6-14-26)21-23-15-19-31(20-16-23)18-8-10-24-9-7-17-29-22-24/h1-14,17,22-23,28H,15-16,18-21H2,(H,30,32)/b10-8+