3-(3H-benzimidazol-5-yl)-3-(methylamino)-4-phenyl-2-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 3-(3H-benzimidazol-5-yl)-3-(methylamino)-4-phenyl-2-propan-2-yl-piperazine-1-carboxamide Openeye Name: 3-(3H-benzimidazol-5-yl)-2-isopropyl-3-(methylamino)-4-phenyl-piperazine-1-carboxamide CAS Name: 3-(3H-benzimidazol-5-yl)-3-(methylamino)-4-phenyl-2-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 3-(3H-benzimidazol-5-yl)-3-(methylamino)-4-phenyl-2-propan-2-ylpiperazine-1-carboxamide Traditional Name: 3-(3H-benzimidazol-5-yl)-2-isopropyl-3-(methylamino)-4-phenyl-piperazine-1-carboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(CCN1C(=O)N)C2=CC=CC=C2)(C3=CC4=C(C=C3)N=CN4)NC

Isomeric SMILES

CC(C)C1C(N(CCN1C(=O)N)C2=CC=CC=C2)(C3=CC4=C(C=C3)N=CN4)NC

InChI

InChI=1S/C22H28N6O/c1-15(2)20-22(24-3,16-9-10-18-19(13-16)26-14-25-18)28(12-11-27(20)21(23)29)17-7-5-4-6-8-17/h4-10,13-15,20,24H,11-12H2,1-3H3,(H2,23,29)(H,25,26)