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[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[3-[[(1-phenylcyclohexyl)methylamino]methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[3-[[(1-phenylcyclohexyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNCC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)(CNCC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H32N4O/c31-25(29-16-9-10-17-29)24-22(30-18-8-5-13-23(30)28-24)19-27-20-26(14-6-2-7-15-26)21-11-3-1-4-12-21/h1,3-5,8,11-13,18,27H,2,6-7,9-10,14-17,19-20H2


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