6-(cyclopentylamino)-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-(cyclopentylamino)-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-(cyclopentylamino)-N-[(1-isobutylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(cyclopentylamino)-N-[[1-(2-methylpropyl)-3-pyrrolidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(cyclopentylamino)-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-(cyclopentylamino)-N-[(1-isobutylpyrrolidin-3-yl)methyl]nicotinamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C1)CNC(=O)C2=CN=C(C=C2)NC3CCCC3

Isomeric SMILES

CC(C)CN1CCC(C1)CNC(=O)C2=CN=C(C=C2)NC3CCCC3

InChI

InChI=1S/C20H32N4O/c1-15(2)13-24-10-9-16(14-24)11-22-20(25)17-7-8-19(21-12-17)23-18-5-3-4-6-18/h7-8,12,15-16,18H,3-6,9-11,13-14H2,1-2H3,(H,21,23)(H,22,25)