3-(cyclopropylcarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-(isobutyrylamino)benzyl]-2-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O3/c1-16(2)24(30)28-21-9-5-6-17(12-21)15-27-26(32)22-13-19-7-3-4-8-20(19)14-23(22)29-25(31)18-10-11-18/h3-9,12-14,16,18H,10-11,15H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)