N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCN(CC4)CC(=O)N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCN(CC4)CC(=O)N

InChI

InChI=1S/C22H25N5O2/c1-15-24-19-13-16(7-8-20(19)27(15)18-5-3-2-4-6-18)22(29)25-17-9-11-26(12-10-17)14-21(23)28/h2-8,13,17H,9-12,14H2,1H3,(H2,23,28)(H,25,29)