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

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

InChI

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