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N,N-bis(2-methylpropyl)-2-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]ethanamide

N,N-bis(2-methylpropyl)-2-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N,N-bis(2-methylpropyl)-2-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N,N-diisobutyl-2-[2-(1-piperidylmethyl)benzimidazol-1-yl]acetamide
CAS Name:N,N-bis(2-methylpropyl)-2-[2-(1-piperidinylmethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N,N-bis(2-methylpropyl)-2-[2-(piperidin-1-ylmethyl)benzimidazol-1-yl]acetamide
Traditional Name:N,N-diisobutyl-2-[2-(piperidinomethyl)benzimidazol-1-yl]acetamide
Formula: C23H36N4O
MolecularWeight: 384.55814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CN3CCCCC3


Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CN3CCCCC3


InChI

InChI=1S/C23H36N4O/c1-18(2)14-26(15-19(3)4)23(28)17-27-21-11-7-6-10-20(21)24-22(27)16-25-12-8-5-9-13-25/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3


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