2-[1-(5-azanylpentyl)pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-(5-azanylpentyl)pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-(5-aminopentyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-(5-aminopentyl)-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-(5-aminopentyl)pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-(5-aminopentyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCN

Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCN

InChI

InChI=1S/C23H31N3O/c24-15-8-3-9-16-26-17-14-21(18-26)23(22(25)27,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,21H,3,8-9,14-18,24H2,(H2,25,27)