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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]oxazole-4-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4O2/c1-23-11-5-8-15(23)9-10-21-18(24)17-13-25-19(22-17)16(20)12-14-6-3-2-4-7-14/h2-4,6-7,13,15-16H,5,8-12,20H2,1H3,(H,21,24)