N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(benzimidazol-1-yl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(benzimidazol-1-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(benzimidazol-1-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(1-benzimidazolyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(benzimidazol-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(benzimidazol-1-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)CC(=O)N

InChI

InChI=1S/C21H23N5O2/c22-20(27)13-25-11-9-16(10-12-25)24-21(28)15-5-7-17(8-6-15)26-14-23-18-3-1-2-4-19(18)26/h1-8,14,16H,9-13H2,(H2,22,27)(H,24,28)