2-(3H-benzimidazol-5-yl)-3-(methylamino)-4-piperidin-1-yl-5-propan-2-yl-benzamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-3-(methylamino)-4-piperidin-1-yl-5-propan-2-yl-benzamide Openeye Name: 2-(3H-benzimidazol-5-yl)-5-isopropyl-3-(methylamino)-4-(1-piperidyl)benzamide CAS Name: 2-(3H-benzimidazol-5-yl)-3-(methylamino)-4-(1-piperidinyl)-5-propan-2-ylbenzamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-3-(methylamino)-4-piperidin-1-yl-5-propan-2-ylbenzamide Traditional Name: 2-(3H-benzimidazol-5-yl)-5-isopropyl-3-(methylamino)-4-piperidino-benzamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C(=O)N)C2=CC3=C(C=C2)N=CN3)NC)N4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C(=O)N)C2=CC3=C(C=C2)N=CN3)NC)N4CCCCC4

InChI

InChI=1S/C23H29N5O/c1-14(2)16-12-17(23(24)29)20(15-7-8-18-19(11-15)27-13-26-18)21(25-3)22(16)28-9-5-4-6-10-28/h7-8,11-14,25H,4-6,9-10H2,1-3H3,(H2,24,29)(H,26,27)