2-azanyl-2-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propanamide CAS Name: 2-amino-2-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Traditional Name: 2-amino-2-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propionamide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

InChI

InChI=1S/C29H39N5O/c1-28(2,30)26(35)32-27-31-24-14-8-9-15-25(24)34(27)23-16-20-33(21-17-23)29(18-10-3-4-11-19-29)22-12-6-5-7-13-22/h5-9,12-15,23H,3-4,10-11,16-21,30H2,1-2H3,(H,31,32,35)