3-(cyclopropylcarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-naphthamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)C

InChI

InChI=1S/C28H32N4O2/c1-3-31-12-14-32(15-13-31)26-11-10-23(16-19(26)2)29-28(34)24-17-21-6-4-5-7-22(21)18-25(24)30-27(33)20-8-9-20/h4-7,10-11,16-18,20H,3,8-9,12-15H2,1-2H3,(H,29,34)(H,30,33)