N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-2,2-dimethyl-propionamide Formula: C28H44N4O2 MolecularWeight: 468.67456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)N3CCN(CC3)C4CCCCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)N3CCN(CC3)C4CCCCCC4

InChI

InChI=1S/C28H44N4O2/c1-28(2,3)27(34)29-22-14-16-31(17-15-22)25-13-9-8-12-24(25)26(33)32-20-18-30(19-21-32)23-10-6-4-5-7-11-23/h8-9,12-13,22-23H,4-7,10-11,14-21H2,1-3H3,(H,29,34)