N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylcarbonylamino)-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(cyclopropylcarbonylamino)-N-methyl-naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-2-naphthamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H27N3O3/c1-30(16-17-6-8-18(9-7-17)25(31)28-22-12-13-22)27(33)23-14-20-4-2-3-5-21(20)15-24(23)29-26(32)19-10-11-19/h2-9,14-15,19,22H,10-13,16H2,1H3,(H,28,31)(H,29,32)