2-(1-azanyl-3-methyl-butyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NCCNC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H26N4O2/c1-14(2)12-17(22)21-25-19(13-27-21)20(26)24-11-10-23-18-9-5-7-15-6-3-4-8-16(15)18/h3-9,13-14,17,23H,10-12,22H2,1-2H3,(H,24,26)