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

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-tert-butyl-piperidine-3-carboxamide Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-tert-butyl-piperidine-3-carboxamide CAS Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-tert-butyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-tert-butylpiperidine-3-carboxamide Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-tert-butyl-nipecotamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCN(C1)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCN(C1)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H32N4O2/c1-22(2,3)24-20(27)16-7-6-12-26(15-16)17-10-13-25(14-11-17)21-23-18-8-4-5-9-19(18)28-21/h4-5,8-9,16-17H,6-7,10-15H2,1-3H3,(H,24,27)