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

Systemtic Name: N-[1-[2-(4-cycloheptylpiperazin-1-yl)carbonylphenyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]propanamide CAS Name: N-[1-[2-[(4-cycloheptyl-1-piperazinyl)-oxomethyl]phenyl]-4-piperidinyl]propanamide IUPAC Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[2-(4-cycloheptylpiperazine-1-carbonyl)phenyl]-4-piperidyl]propionamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O2/c1-2-25(31)27-21-13-15-29(16-14-21)24-12-8-7-11-23(24)26(32)30-19-17-28(18-20-30)22-9-5-3-4-6-10-22/h7-8,11-12,21-22H,2-6,9-10,13-20H2,1H3,(H,27,31)