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2-(1-azanylpentyl)-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide

2-(1-azanylpentyl)-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-(1-azanylpentyl)-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide
Openeye Name:2-(1-aminopentyl)-N-(2,2-diphenylethyl)oxazole-4-carboxamide
CAS Name:2-(1-aminopentyl)-N-(2,2-diphenylethyl)-4-oxazolecarboxamide
IUPAC Name:2-(1-aminopentyl)-N-(2,2-diphenylethyl)-1,3-oxazole-4-carboxamide
Traditional Name:2-(1-aminopentyl)-N-(2,2-diphenylethyl)oxazole-4-carboxamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N


Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N


InChI

InChI=1S/C23H27N3O2/c1-2-3-14-20(24)23-26-21(16-28-23)22(27)25-15-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,2-3,14-15,24H2,1H3,(H,25,27)


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