2-(3-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylbutyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylbutyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: N,N-diisopentyl-2-(3-methoxyphenyl)-3-(3-pyrrolidin-1-ylbutyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-[3-(1-pyrrolidinyl)butyl]-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-pyrrolidin-1-ylbutyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: N,N-diisoamyl-2-(3-methoxyphenyl)-3-(3-pyrrolidinobutyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C33H48N4O2 MolecularWeight: 532.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCC(C)N3CCCC3)C4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)C1=CN2C(=NC(=C2CCC(C)N3CCCC3)C4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C33H48N4O2/c1-24(2)16-20-36(21-17-25(3)4)33(38)28-13-15-31-34-32(27-10-9-11-29(22-27)39-6)30(37(31)23-28)14-12-26(5)35-18-7-8-19-35/h9-11,13,15,22-26H,7-8,12,14,16-21H2,1-6H3