(3R)-1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopentyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-cyclopentyl-piperidine-3-carboxamide CAS Name: (3R)-1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-cyclopentylpiperidine-3-carboxamide Traditional Name: (3R)-1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-cyclopentyl-nipecotamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H32N4O2/c28-22(24-18-7-1-2-8-18)17-6-5-13-27(16-17)19-11-14-26(15-12-19)23-25-20-9-3-4-10-21(20)29-23/h3-4,9-10,17-19H,1-2,5-8,11-16H2,(H,24,28)/t17-/m1/s1