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

Systemtic Name: 2-(1-azanylpentyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)-phenylmethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)-phenylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-2-3-9-18(24)22-25-19(14-28-22)21(27)26-20(15-7-5-4-6-8-15)16-10-12-17(23)13-11-16/h4-8,10-14,18,20H,2-3,9,24H2,1H3,(H,26,27)