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1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]piperidine-4-carboxamide

1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name:1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]piperidine-4-carboxamide
Openeye Name:1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]piperidine-4-carboxamide
CAS Name:1-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]piperidine-4-carboxamide
Traditional Name:1-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]isonipecotamide
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4


Isomeric SMILES

CC1=CN=C(N1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C24H32N6O2/c1-17-16-26-22(27-17)6-11-25-23(31)18-7-12-29(13-8-18)19-9-14-30(15-10-19)24-28-20-4-2-3-5-21(20)32-24/h2-5,16,18-19H,6-15H2,1H3,(H,25,31)(H,26,27)


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