N-[4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl]cycloheptanamine

Systemtic Name: N-[4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl]cycloheptanamine Openeye Name: N-[4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl]cycloheptanamine CAS Name: N-[4-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]but-3-ynyl]cycloheptanamine IUPAC Name: N-[4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl]cycloheptanamine Traditional Name: cycloheptyl-[4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]but-3-ynyl]amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C#CCCNC4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C#CCCNC4CCCCCC4

InChI

InChI=1S/C25H29N3/c1-20-15-17-28-19-24(27-25(28)18-20)22-13-11-21(12-14-22)8-6-7-16-26-23-9-4-2-3-5-10-23/h11-15,17-19,23,26H,2-5,7,9-10,16H2,1H3