N-(4-butan-2-ylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 2-(2-phenylpyrrolidin-1-yl)-N-(4-sec-butylphenyl)pyridine-3-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 2-(2-phenylpyrrolidino)-N-(4-sec-butylphenyl)nicotinamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-3-19(2)20-13-15-22(16-14-20)28-26(30)23-11-7-17-27-25(23)29-18-8-12-24(29)21-9-5-4-6-10-21/h4-7,9-11,13-17,19,24H,3,8,12,18H2,1-2H3,(H,28,30)