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2-[5-ethyl-3-oxidanylidene-2-[4-[2-(propan-2-ylamino)ethoxy]phenyl]piperidin-1-yl]-1H-benzimidazole-4-carboxamide

2-[5-ethyl-3-oxidanylidene-2-[4-[2-(propan-2-ylamino)ethoxy]phenyl]piperidin-1-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name:2-[5-ethyl-3-oxidanylidene-2-[4-[2-(propan-2-ylamino)ethoxy]phenyl]piperidin-1-yl]-1H-benzimidazole-4-carboxamide
Openeye Name:2-[5-ethyl-2-[4-[2-(isopropylamino)ethoxy]phenyl]-3-oxo-1-piperidyl]-1H-benzimidazole-4-carboxamide
CAS Name:2-[5-ethyl-3-oxo-2-[4-[2-(propan-2-ylamino)ethoxy]phenyl]-1-piperidinyl]-1H-benzimidazole-4-carboxamide
IUPAC Name:2-[5-ethyl-3-oxo-2-[4-[2-(propan-2-ylamino)ethoxy]phenyl]piperidin-1-yl]-1H-benzimidazole-4-carboxamide
Traditional Name:2-[5-ethyl-2-[4-[2-(isopropylamino)ethoxy]phenyl]-3-keto-piperidino]-1H-benzimidazole-4-carboxamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C(N(C1)C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=C(C=C4)OCCNC(C)C


Isomeric SMILES

CCC1CC(=O)C(N(C1)C2=NC3=C(C=CC=C3N2)C(=O)N)C4=CC=C(C=C4)OCCNC(C)C


InChI

InChI=1S/C26H33N5O3/c1-4-17-14-22(32)24(18-8-10-19(11-9-18)34-13-12-28-16(2)3)31(15-17)26-29-21-7-5-6-20(25(27)33)23(21)30-26/h5-11,16-17,24,28H,4,12-15H2,1-3H3,(H2,27,33)(H,29,30)


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