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

Systemtic Name: N-(diphenylmethyl)-2-[1-[(E)-3-(furan-3-yl)prop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-3-(3-furyl)allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(E)-3-(3-furanyl)prop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-3-(furan-3-yl)prop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-3-(3-furyl)allyl]-4-piperidyl]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=COC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c30-26(28-27(24-9-3-1-4-10-24)25-11-5-2-6-12-25)20-22-13-17-29(18-14-22)16-7-8-23-15-19-31-21-23/h1-12,15,19,21-22,27H,13-14,16-18,20H2,(H,28,30)/b8-7+