N-(1-butanoylpiperidin-4-yl)-4-[(2-methylphenyl)carbonylamino]naphthalene-1-carboxamide

Systemtic Name: N-(1-butanoylpiperidin-4-yl)-4-[(2-methylphenyl)carbonylamino]naphthalene-1-carboxamide Openeye Name: N-(1-butanoyl-4-piperidyl)-4-[(2-methylbenzoyl)amino]naphthalene-1-carboxamide CAS Name: 4-[[(2-methylphenyl)-oxomethyl]amino]-N-[1-(1-oxobutyl)-4-piperidinyl]-1-naphthalenecarboxamide IUPAC Name: N-(1-butanoylpiperidin-4-yl)-4-[(2-methylbenzoyl)amino]naphthalene-1-carboxamide Traditional Name: N-(1-butyryl-4-piperidyl)-4-(o-toluoylamino)-1-naphthamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O3/c1-3-8-26(32)31-17-15-20(16-18-31)29-28(34)24-13-14-25(23-12-7-6-11-22(23)24)30-27(33)21-10-5-4-9-19(21)2/h4-7,9-14,20H,3,8,15-18H2,1-2H3,(H,29,34)(H,30,33)