1-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]piperidine-4-carboxamide CAS Name: 1-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]isonipecotamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

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