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N-[6-[(3S)-3-methoxypiperidin-1-yl]carbonyl-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]cyclobutanecarboxamide

N-[6-[(3S)-3-methoxypiperidin-1-yl]carbonyl-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]cyclobutanecarboxamide

Systemtic Name:N-[6-[(3S)-3-methoxypiperidin-1-yl]carbonyl-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]cyclobutanecarboxamide
Openeye Name:N-[6-[(3S)-3-methoxypiperidine-1-carbonyl]-3-methyl-2-(4-pyridyl)benzimidazol-4-yl]cyclobutanecarboxamide
CAS Name:N-[6-[[(3S)-3-methoxy-1-piperidinyl]-oxomethyl]-3-methyl-2-pyridin-4-yl-4-benzimidazolyl]cyclobutanecarboxamide
IUPAC Name:N-[6-[(3S)-3-methoxypiperidine-1-carbonyl]-3-methyl-2-pyridin-4-ylbenzimidazol-4-yl]cyclobutanecarboxamide
Traditional Name:N-[6-[(3S)-3-methoxypiperidine-1-carbonyl]-3-methyl-2-(4-pyridyl)benzimidazol-4-yl]cyclobutanecarboxamide
Formula: C25H29N5O3
MolecularWeight: 447.52946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N4CCCC(C4)OC)N=C1C5=CC=NC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)N4CCC[C@@H](C4)OC)N=C1C5=CC=NC=C5


InChI

InChI=1S/C25H29N5O3/c1-29-22-20(27-23(29)16-8-10-26-11-9-16)13-18(14-21(22)28-24(31)17-5-3-6-17)25(32)30-12-4-7-19(15-30)33-2/h8-11,13-14,17,19H,3-7,12,15H2,1-2H3,(H,28,31)/t19-/m0/s1


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