4-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-pyrrolidin-1-ylbutyl)aniline

Systemtic Name: 4-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-pyrrolidin-1-ylbutyl)aniline Openeye Name: 4-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-pyrrolidin-1-ylbutyl)aniline CAS Name: 4-(7-methyl-2-imidazo[1,2-a]pyridinyl)-N-[4-(1-pyrrolidinyl)butyl]aniline IUPAC Name: 4-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-pyrrolidin-1-ylbutyl)aniline Traditional Name: [4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-(4-pyrrolidinobutyl)amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NCCCCN4CCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NCCCCN4CCCC4

InChI

InChI=1S/C22H28N4/c1-18-10-15-26-17-21(24-22(26)16-18)19-6-8-20(9-7-19)23-11-2-3-12-25-13-4-5-14-25/h6-10,15-17,23H,2-5,11-14H2,1H3