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

Systemtic Name: N-(diphenylmethyl)-2-[1-[(Z)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(Z)-3-(2-furyl)allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(Z)-3-(2-furanyl)prop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(Z)-3-(furan-2-yl)prop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(Z)-3-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C\C4=CC=CO4

InChI

InChI=1S/C27H30N2O2/c30-26(28-27(23-9-3-1-4-10-23)24-11-5-2-6-12-24)21-22-15-18-29(19-16-22)17-7-13-25-14-8-20-31-25/h1-14,20,22,27H,15-19,21H2,(H,28,30)/b13-7-