methyl 3-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)-1-piperazinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(1H-benzimidazol-2-yl)-4-benzylpiperazin-1-yl]-3-oxopropanoate Traditional Name: 3-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazino]-3-keto-propionic acid methyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

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