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

Systemtic Name: 2-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Openeye Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propanamide CAS Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]propanamide IUPAC Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Traditional Name: 2-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propionamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O/c1-21(29)26(34)31-27-30-24-13-7-8-14-25(24)33(27)23-15-19-32(20-16-23)28(17-9-2-3-10-18-28)22-11-5-4-6-12-22/h4-8,11-14,21,23H,2-3,9-10,15-20,29H2,1H3,(H,30,31,34)