2-azanyl-N-[5-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]propanamide

Systemtic Name: 2-azanyl-N-[5-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]propanamide Openeye Name: 2-amino-N-[5-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]propanamide CAS Name: 2-amino-N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)-1-pyrrolidinyl]pentyl]propanamide IUPAC Name: 2-amino-N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)pyrrolidin-1-yl]pentyl]propanamide Traditional Name: 2-amino-N-[5-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)pyrrolidino]pentyl]propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C26H36N4O2/c1-20(27)24(31)29-16-9-4-10-17-30-18-15-23(19-30)26(25(28)32,21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,20,23H,4,9-10,15-19,27H2,1H3,(H2,28,32)(H,29,31)