N,3-dimethyl-N-[[6-methyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide

Systemtic Name: N,3-dimethyl-N-[[6-methyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Openeye Name: N,3-dimethyl-N-[[6-methyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide CAS Name: N,3-dimethyl-N-[[6-methyl-2-[4-(1-pyrrolidinyl)phenyl]-3-imidazo[1,2-a]pyridinyl]methyl]butanamide IUPAC Name: N,3-dimethyl-N-[[6-methyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butanamide Traditional Name: N,3-dimethyl-N-[[6-methyl-2-(4-pyrrolidinophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]butyramide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)N4CCCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CN(C)C(=O)CC(C)C)C3=CC=C(C=C3)N4CCCC4)C=C1

InChI

InChI=1S/C25H32N4O/c1-18(2)15-24(30)27(4)17-22-25(26-23-12-7-19(3)16-29(22)23)20-8-10-21(11-9-20)28-13-5-6-14-28/h7-12,16,18H,5-6,13-15,17H2,1-4H3