azepan-1-yl-[3-[(2-dimethylaminoethylamino)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[3-[(2-dimethylaminoethylamino)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[3-[(2-dimethylaminoethylamino)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[3-[(2-dimethylaminoethylamino)methyl]-7-methyl-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3-[(2-dimethylaminoethylamino)methyl]-7-methylimidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[3-[(2-dimethylaminoethylamino)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNCCN(C)C)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNCCN(C)C)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H31N5O/c1-16-8-12-25-17(15-21-9-13-23(2)3)19(22-18(25)14-16)20(26)24-10-6-4-5-7-11-24/h8,12,14,21H,4-7,9-11,13,15H2,1-3H3