N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-N-prop-2-enyl-benzamide

Systemtic Name: N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]benzamide CAS Name: N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-3-[1-(3,3-diphenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]benzamide Formula: C36H42N2O MolecularWeight: 518.73148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H42N2O/c1-2-24-38(34-19-10-5-11-20-34)36(39)33-18-12-17-32(28-33)29-21-25-37(26-22-29)27-23-35(30-13-6-3-7-14-30)31-15-8-4-9-16-31/h2-4,6-9,12-18,21,28,34-35H,1,5,10-11,19-20,22-27H2