N-[[6-[1-(2,2-diphenylethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-(2,2-diphenylethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-(2,2-diphenylethyl)piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C38H37N3O2 MolecularWeight: 567.71928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O2/c42-38(34-19-17-31(18-20-34)30-10-4-1-5-11-30)40-27-29-16-21-37(39-26-29)43-35-22-24-41(25-23-35)28-36(32-12-6-2-7-13-32)33-14-8-3-9-15-33/h1-21,26,35-36H,22-25,27-28H2,(H,40,42)