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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)N1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCC(N)N1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H31N3O/c1-2-3-14-21(24)26-16-15-20(17-26)23(22(25)27,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20-21H,2-3,14-17,24H2,1H3,(H2,25,27)