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3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-4-carboxamide

3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name:3-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-4-carboxamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=NOC(=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H28N4O3/c1-14(2)20-19(15(3)24-28-20)21(27)23-17-9-11-25(12-10-17)13-18(26)22-16-7-5-4-6-8-16/h4-8,14,17H,9-13H2,1-3H3,(H,22,26)(H,23,27)


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