N,8-dimethyl-N-phenethyl-3-[[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-N-phenethyl-3-[[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[[(3R)-1-isopropylpyrrolidin-3-yl]methylamino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-N-phenethyl-3-[[[(3R)-1-propan-2-yl-3-pyrrolidinyl]methylamino]methyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-N-phenethyl-3-[[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[[(3R)-1-isopropylpyrrolidin-3-yl]methylamino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C27H37N5O MolecularWeight: 447.61558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCC3CCN(C3)C(C)C)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNC[C@H]3CCN(C3)C(C)C)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H37N5O/c1-20(2)31-16-13-23(19-31)17-28-18-24-25(29-26-21(3)9-8-14-32(24)26)27(33)30(4)15-12-22-10-6-5-7-11-22/h5-11,14,20,23,28H,12-13,15-19H2,1-4H3/t23-/m1/s1