(E)-N-[4-[1-[(2-cyclohexylphenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-[(2-cyclohexylphenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-[(2-cyclohexylphenyl)methyl]-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-[(2-cyclohexylphenyl)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-[(2-cyclohexylphenyl)methyl]piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(2-cyclohexylbenzyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=CC=C2CN3CCC(CC3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=CC=C2CN3CCC(CC3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C30H41N3O/c34-30(16-15-26-10-8-19-31-23-26)32-20-7-6-9-25-17-21-33(22-18-25)24-28-13-4-5-14-29(28)27-11-2-1-3-12-27/h4-5,8,10,13-16,19,23,25,27H,1-3,6-7,9,11-12,17-18,20-22,24H2,(H,32,34)/b16-15+