N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]benzamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]benzamide Formula: C42H44N2O2 MolecularWeight: 608.81096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H44N2O2/c45-41(37-19-13-24-40(31-37)46-32-34-15-5-1-6-16-34)43-33-42(38-20-9-3-10-21-38,39-22-11-4-12-23-39)27-14-28-44-29-25-36(26-30-44)35-17-7-2-8-18-35/h1-13,15-24,31,36H,14,25-30,32-33H2,(H,43,45)