3-[1-[1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-amino-5-chloro-2-methoxy-benzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-amino-5-chloro-2-methoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-amino-5-chloro-2-methoxy-benzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)Cl)N

InChI

InChI=1S/C25H30ClN5O3/c1-34-23-15-20(27)19(26)14-18(23)24(32)30-12-6-16(7-13-30)29-10-8-17(9-11-29)31-22-5-3-2-4-21(22)28-25(31)33/h2-5,14-17H,6-13,27H2,1H3,(H,28,33)