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

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]benzamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=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=C(C=C3)OCC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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