3-[1-[1-[6-(methylamino)pyrazin-2-yl]carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[6-(methylamino)pyrazin-2-yl]carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[6-(methylamino)pyrazine-2-carbonyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[[6-(methylamino)-2-pyrazinyl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[6-(methylamino)pyrazine-2-carbonyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[6-(methylamino)pyrazinoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CN=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CNC1=NC(=CN=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H29N7O2/c1-24-21-15-25-14-19(26-21)22(31)29-12-6-16(7-13-29)28-10-8-17(9-11-28)30-20-5-3-2-4-18(20)27-23(30)32/h2-5,14-17H,6-13H2,1H3,(H,24,26)(H,27,32)