3-[(cyclopentylamino)methyl]-N-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[(cyclopentylamino)methyl]-N-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-benzyl-3-[(cyclopentylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[(cyclopentylamino)methyl]-N-methyl-N-(phenylmethyl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-benzyl-3-[(cyclopentylamino)methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-benzyl-3-[(cyclopentylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(N3C=CC=CC3=N2)CNC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(N3C=CC=CC3=N2)CNC4CCCC4

InChI

InChI=1S/C22H26N4O/c1-25(16-17-9-3-2-4-10-17)22(27)21-19(15-23-18-11-5-6-12-18)26-14-8-7-13-20(26)24-21/h2-4,7-10,13-14,18,23H,5-6,11-12,15-16H2,1H3