methyl 4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(1H-benzimidazol-2-yl)piperidino]acetyl]amino]benzoic acid methyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O3/c1-29-22(28)15-8-10-17(11-9-15)23-20(27)14-26-12-4-5-16(13-26)21-24-18-6-2-3-7-19(18)25-21/h2-3,6-11,16H,4-5,12-14H2,1H3,(H,23,27)(H,24,25)