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

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-phenyl-benzamide Openeye Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]-3-phenyl-benzamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-3-phenylbenzamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-3-phenylbenzamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]-3-phenyl-benzamide Formula: C41H42N2O MolecularWeight: 578.78498

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C41H42N2O/c44-40(37-20-13-19-36(31-37)34-17-7-2-8-18-34)42-32-41(38-21-9-3-10-22-38,39-23-11-4-12-24-39)27-14-28-43-29-25-35(26-30-43)33-15-5-1-6-16-33/h1-13,15-24,31,35H,14,25-30,32H2,(H,42,44)