N-(cyclohexylcarbamoyl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[4-(1-naphthoyl)piperazino]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3/c30-23(27-25(32)26-20-9-2-1-3-10-20)13-14-28-15-17-29(18-16-28)24(31)22-12-6-8-19-7-4-5-11-21(19)22/h4-8,11-12,20H,1-3,9-10,13-18H2,(H2,26,27,30,32)