2-azanyl-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C39H46N4O2 MolecularWeight: 602.80814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C(CC3=CC=CC=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)CNC(=O)C(CC3=CC=CC=C3)N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H46N4O2/c40-36(28-31-14-5-1-6-15-31)38(45)41-29-37(44)42-30-39(34-18-9-3-10-19-34,35-20-11-4-12-21-35)24-13-25-43-26-22-33(23-27-43)32-16-7-2-8-17-32/h1-12,14-21,33,36H,13,22-30,40H2,(H,41,45)(H,42,44)