4-(4-azanyl-3-oxidanyl-piperidin-1-yl)-2,2-diphenyl-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 4-(4-azanyl-3-oxidanyl-piperidin-1-yl)-2,2-diphenyl-1-pyrrolidin-1-yl-pentan-1-one Openeye Name: 4-(4-amino-3-hydroxy-1-piperidyl)-2,2-diphenyl-1-pyrrolidin-1-yl-pentan-1-one CAS Name: 4-(4-amino-3-hydroxy-1-piperidinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 4-(4-amino-3-hydroxypiperidin-1-yl)-2,2-diphenyl-1-pyrrolidin-1-ylpentan-1-one Traditional Name: 4-(4-amino-3-hydroxy-piperidino)-2,2-diphenyl-1-pyrrolidino-pentan-1-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(C(C4)O)N

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(C(C4)O)N

InChI

InChI=1S/C26H35N3O2/c1-20(29-17-14-23(27)24(30)19-29)18-26(21-10-4-2-5-11-21,22-12-6-3-7-13-22)25(31)28-15-8-9-16-28/h2-7,10-13,20,23-24,30H,8-9,14-19,27H2,1H3