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1-(1,3-benzoxazol-2-yl)-N-(1-ethanoylpyrrolidin-3-yl)piperidine-2-carboxamide

1-(1,3-benzoxazol-2-yl)-N-(1-ethanoylpyrrolidin-3-yl)piperidine-2-carboxamide

Systemtic Name:1-(1,3-benzoxazol-2-yl)-N-(1-ethanoylpyrrolidin-3-yl)piperidine-2-carboxamide
Openeye Name:N-(1-acetylpyrrolidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide
CAS Name:N-(1-acetyl-3-pyrrolidinyl)-1-(1,3-benzoxazol-2-yl)-2-piperidinecarboxamide
IUPAC Name:N-(1-acetylpyrrolidin-3-yl)-1-(1,3-benzoxazol-2-yl)piperidine-2-carboxamide
Traditional Name:N-(1-acetylpyrrolidin-3-yl)-1-(1,3-benzoxazol-2-yl)pipecolinamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)NC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC(=O)N1CCC(C1)NC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C19H24N4O3/c1-13(24)22-11-9-14(12-22)20-18(25)16-7-4-5-10-23(16)19-21-15-6-2-3-8-17(15)26-19/h2-3,6,8,14,16H,4-5,7,9-12H2,1H3,(H,20,25)


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