3-(cyclopropylcarbonylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-naphthamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H27N3O3/c31-25(19-11-12-19)29-24-16-22-6-2-1-5-21(22)15-23(24)26(32)28-17-18-7-9-20(10-8-18)27(33)30-13-3-4-14-30/h1-2,5-10,15-16,19H,3-4,11-14,17H2,(H,28,32)(H,29,31)