(2S)-2-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]propanamide Openeye Name: (2S)-2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]propanamide CAS Name: (2S)-2-amino-N-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]propanamide IUPAC Name: (2S)-2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]propanamide Traditional Name: (2S)-2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]propionamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

InChI

InChI=1S/C27H32N6O3/c1-18(28)27(34)30-20-10-12-32(13-11-20)24-5-3-4-19-6-9-25(31-26(19)24)33-17-29-22-16-21(7-8-23(22)33)36-15-14-35-2/h3-9,16-18,20H,10-15,28H2,1-2H3,(H,30,34)/t18-/m0/s1