3-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propyl 2-phenylethanoate

Systemtic Name: 3-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propyl 2-phenylethanoate Openeye Name: 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]-1-piperidyl]propyl 2-phenylacetate CAS Name: 2-phenylacetic acid 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]propyl ester IUPAC Name: 3-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]propyl 2-phenylacetate Traditional Name: 2-phenylacetic acid 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]propyl ester Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCCOC(=O)CC4=CC=CC=C4)CC5=C(C=CC(=N5)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCCOC(=O)CC4=CC=CC=C4)CC5=C(C=CC(=N5)C)O

InChI

InChI=1S/C31H37N5O3/c1-22-8-6-11-27-30(22)34-31(36(27)21-26-28(37)13-12-23(2)32-26)33-25-14-17-35(18-15-25)16-7-19-39-29(38)20-24-9-4-3-5-10-24/h3-6,8-13,25,37H,7,14-21H2,1-2H3,(H,33,34)