N-[3,4-bis(oxidanylidene)-1-phenyl-4-(3-pyridin-3-ylpropylamino)butan-2-yl]-4-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-phenyl-4-(3-pyridin-3-ylpropylamino)butan-2-yl]-4-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: N-[1-benzyl-2,3-dioxo-3-[3-(3-pyridyl)propylamino]propyl]-4-isopropyl-cyclohexanecarboxamide CAS Name: N-[3,4-dioxo-1-phenyl-4-[3-(3-pyridinyl)propylamino]butan-2-yl]-4-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: N-[3,4-dioxo-1-phenyl-4-(3-pyridin-3-ylpropylamino)butan-2-yl]-4-propan-2-ylcyclohexane-1-carboxamide Traditional Name: N-[1-benzyl-2,3-diketo-3-[3-(3-pyridyl)propylamino]propyl]-4-isopropyl-cyclohexanecarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C28H37N3O3/c1-20(2)23-12-14-24(15-13-23)27(33)31-25(18-21-8-4-3-5-9-21)26(32)28(34)30-17-7-11-22-10-6-16-29-19-22/h3-6,8-10,16,19-20,23-25H,7,11-15,17-18H2,1-2H3,(H,30,34)(H,31,33)