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

Systemtic Name: 2-(1-azanylpentyl)-N-(diphenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-benzhydryl-oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(diphenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-benzhydryl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-benzhydryl-oxazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-2-3-14-18(23)22-24-19(15-27-22)21(26)25-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18,20H,2-3,14,23H2,1H3,(H,25,26)