N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C19H24N4O3/c20-17(24)13-23-10-8-15(9-11-23)22-18(25)6-7-19-21-12-16(26-19)14-4-2-1-3-5-14/h1-5,12,15H,6-11,13H2,(H2,20,24)(H,22,25)