N-(cyclohexylmethyl)-3-[(4-pyrrolidin-1-ylnaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-3-[(4-pyrrolidin-1-ylnaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[(4-pyrrolidin-1-ylnaphthalene-1-carbonyl)amino]pyridine-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[oxo-[4-(1-pyrrolidinyl)-1-naphthalenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[(4-pyrrolidin-1-ylnaphthalene-1-carbonyl)amino]pyridine-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[(4-pyrrolidino-1-naphthoyl)amino]picolinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N5CCCC5

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C28H32N4O2/c33-27(23-14-15-25(32-17-6-7-18-32)22-12-5-4-11-21(22)23)31-24-13-8-16-29-26(24)28(34)30-19-20-9-2-1-3-10-20/h4-5,8,11-16,20H,1-3,6-7,9-10,17-19H2,(H,30,34)(H,31,33)