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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-pyrrolidin-3-yl-piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-pyrrolidin-3-yl-piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(3-pyrrolidinyl)-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-pyrrolidin-3-ylpiperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-pyrrolidin-3-yl-pipecolinamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCNC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCNC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H22N4O2/c22-16(19-12-8-9-18-11-12)14-6-3-4-10-21(14)17-20-13-5-1-2-7-15(13)23-17/h1-2,5,7,12,14,18H,3-4,6,8-11H2,(H,19,22)