N-(cyclohexylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3/c1-18(23(30)27-25(32)26-20-10-3-2-4-11-20)28-14-16-29(17-15-28)24(31)22-13-7-9-19-8-5-6-12-21(19)22/h5-9,12-13,18,20H,2-4,10-11,14-17H2,1H3,(H2,26,27,30,32)