2-(1-azanyl-2-phenyl-ethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C21H32N4O2/c1-4-25(5-2)13-9-10-16(3)23-20(26)19-15-27-21(24-19)18(22)14-17-11-7-6-8-12-17/h6-8,11-12,15-16,18H,4-5,9-10,13-14,22H2,1-3H3,(H,23,26)