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

Systemtic Name: N-[5-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]-2-(methylamino)propanamide Openeye Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]-2-(methylamino)propanamide CAS Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)-1-pyrrolidinyl]pentyl]-2-(methylamino)propanamide IUPAC Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)pyrrolidin-1-yl]pentyl]-2-(methylamino)propanamide Traditional Name: N-[5-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)pyrrolidino]pentyl]-2-(methylamino)propionamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O2/c1-21(29-2)25(32)30-17-10-5-11-18-31-19-16-24(20-31)27(26(28)33,22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,21,24,29H,5,10-11,16-20H2,1-2H3,(H2,28,33)(H,30,32)