N-cycloheptyl-2-[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-cycloheptyl-2-[4-[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]propanamide Openeye Name: N-cycloheptyl-2-[4-[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cycloheptyl-2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1-piperazinyl]propanamide IUPAC Name: N-cycloheptyl-2-[4-[1-(cyclopropylamino)-1-oxopropan-2-yl]piperazin-1-yl]propanamide Traditional Name: N-cycloheptyl-2-[4-[2-(cyclopropylamino)-2-keto-1-methyl-ethyl]piperazino]propionamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C20H36N4O2/c1-15(19(25)21-17-7-5-3-4-6-8-17)23-11-13-24(14-12-23)16(2)20(26)22-18-9-10-18/h15-18H,3-14H2,1-2H3,(H,21,25)(H,22,26)