1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methyl-1-imidazolyl)ethyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-yl]pipecolinamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN2CCC(C2)NC(=O)C3CCCCN3C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=CN1CCN2CCC(C2)NC(=O)C3CCCCN3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H30N6O2/c1-17-24-10-13-28(17)15-14-27-12-9-18(16-27)25-22(30)20-7-4-5-11-29(20)23-26-19-6-2-3-8-21(19)31-23/h2-3,6,8,10,13,18,20H,4-5,7,9,11-12,14-16H2,1H3,(H,25,30)