N-methyl-N-[3-[[4-[2-phenoxyethanoyl(prop-2-enyl)amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide

Systemtic Name: N-methyl-N-[3-[[4-[2-phenoxyethanoyl(prop-2-enyl)amino]piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide Openeye Name: N-[3-[[4-[allyl-(2-phenoxyacetyl)amino]-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide CAS Name: N-methyl-N-[3-[[4-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]-1-piperidinyl]methyl]-4-phenylcyclopentyl]benzamide IUPAC Name: N-methyl-N-[3-[[4-[(2-phenoxyacetyl)-prop-2-enylamino]piperidin-1-yl]methyl]-4-phenylcyclopentyl]benzamide Traditional Name: N-[3-[[4-[allyl-(2-phenoxyacetyl)amino]piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Formula: C36H43N3O3 MolecularWeight: 565.74492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)N(CC=C)C(=O)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)N(CC=C)C(=O)COC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H43N3O3/c1-3-21-39(35(40)27-42-33-17-11-6-12-18-33)31-19-22-38(23-20-31)26-30-24-32(25-34(30)28-13-7-4-8-14-28)37(2)36(41)29-15-9-5-10-16-29/h3-18,30-32,34H,1,19-27H2,2H3