[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(4-methyl-2-pyridin-2-yl-benzimidazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(4-methyl-2-pyridin-2-yl-benzimidazol-1-yl)piperidin-1-yl]methanone Openeye Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-[4-methyl-2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]methanone CAS Name: [1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-[4-[4-methyl-2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyridin-4-yl)methyl]piperidin-4-yl]-[4-(4-methyl-2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]methanone Traditional Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-[4-methyl-2-(2-pyridyl)benzimidazol-1-yl]piperidino]methanone Formula: C30H35N7O MolecularWeight: 509.6452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=CC=N3)C4CCN(CC4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=CC=N3)C4CCN(CC4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N

InChI

InChI=1S/C30H35N7O/c1-21-5-4-7-26-28(21)34-29(25-6-2-3-13-32-25)37(26)24-11-17-36(18-12-24)30(38)23-9-15-35(16-10-23)20-22-8-14-33-27(31)19-22/h2-8,13-14,19,23-24H,9-12,15-18,20H2,1H3,(H2,31,33)