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

Systemtic Name: N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-2-methyl-propanamide CAS Name: N-[1-[2-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]-2-methyl-propionamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N4O2/c1-21(2)26(32)28-22-13-15-30(16-14-22)25-12-8-7-11-24(25)27(33)31-19-17-29(18-20-31)23-9-5-3-4-6-10-23/h7-8,11-12,21-23H,3-6,9-10,13-20H2,1-2H3,(H,28,32)