N-[[6-[1-(cyclohexylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-(cyclohexylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-(cyclohexylmethyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-(cyclohexylmethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(cyclohexylmethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c35-31(28-14-12-27(13-15-28)26-9-5-2-6-10-26)33-22-25-11-16-30(32-21-25)36-29-17-19-34(20-18-29)23-24-7-3-1-4-8-24/h2,5-6,9-16,21,24,29H,1,3-4,7-8,17-20,22-23H2,(H,33,35)