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N-(oxan-4-ylmethyl)-2-phenylazanyl-1-propan-2-yl-benzimidazole-5-carboxamide

N-(oxan-4-ylmethyl)-2-phenylazanyl-1-propan-2-yl-benzimidazole-5-carboxamide

Systemtic Name:N-(oxan-4-ylmethyl)-2-phenylazanyl-1-propan-2-yl-benzimidazole-5-carboxamide
Openeye Name:2-anilino-1-isopropyl-N-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide
CAS Name:2-anilino-N-(4-oxanylmethyl)-1-propan-2-yl-5-benzimidazolecarboxamide
IUPAC Name:2-anilino-N-(oxan-4-ylmethyl)-1-propan-2-ylbenzimidazole-5-carboxamide
Traditional Name:2-anilino-1-isopropyl-N-(tetrahydropyran-4-ylmethyl)benzimidazole-5-carboxamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(=O)NCC3CCOCC3)N=C1NC4=CC=CC=C4


Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(=O)NCC3CCOCC3)N=C1NC4=CC=CC=C4


InChI

InChI=1S/C23H28N4O2/c1-16(2)27-21-9-8-18(22(28)24-15-17-10-12-29-13-11-17)14-20(21)26-23(27)25-19-6-4-3-5-7-19/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,24,28)(H,25,26)


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