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

Systemtic Name: N-[4-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-4-keto-butyl]benzamide Formula: C39H45N3O2 MolecularWeight: 587.7935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H45N3O2/c43-37(23-13-27-40-38(44)34-17-7-2-8-18-34)41-31-39(35-19-9-3-10-20-35,36-21-11-4-12-22-36)26-14-28-42-29-24-33(25-30-42)32-15-5-1-6-16-32/h1-12,15-22,33H,13-14,23-31H2,(H,40,44)(H,41,43)