N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(3-methyl-4-propan-2-yl-phenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]-N-(3-methyl-4-propan-2-yl-phenyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(1-piperidyl)-2-naphthyl]-N-(4-isopropyl-3-methyl-phenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-piperidinyl)-2-naphthalenyl]-N-(3-methyl-4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-piperidin-1-ylnaphthalen-2-yl)-N-(3-methyl-4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,4-diketo-3-piperidino-2-naphthyl)-N-(4-isopropyl-3-methyl-phenyl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)C(=O)C)C(C)C

InChI

InChI=1S/C27H30N2O3/c1-17(2)21-13-12-20(16-18(21)3)29(19(4)30)25-24(28-14-8-5-9-15-28)26(31)22-10-6-7-11-23(22)27(25)32/h6-7,10-13,16-17H,5,8-9,14-15H2,1-4H3