2-(1-azanylpentyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(m-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(3-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(3-methylbenzyl)oxazole-4-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=CC(=C2)C)N

InChI

InChI=1S/C17H23N3O2/c1-3-4-8-14(18)17-20-15(11-22-17)16(21)19-10-13-7-5-6-12(2)9-13/h5-7,9,11,14H,3-4,8,10,18H2,1-2H3,(H,19,21)