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

Systemtic Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C43H45N3O2 MolecularWeight: 635.8363

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H45N3O2/c47-41(32-44-42(48)38-24-22-36(23-25-38)34-14-5-1-6-15-34)45-33-43(39-18-9-3-10-19-39,40-20-11-4-12-21-40)28-13-29-46-30-26-37(27-31-46)35-16-7-2-8-17-35/h1-12,14-25,37H,13,26-33H2,(H,44,48)(H,45,47)