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N-[[3-(aminomethyl)phenyl]methyl]-2-cyclohexyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-7-carboxamide

N-[[3-(aminomethyl)phenyl]methyl]-2-cyclohexyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-2-cyclohexyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-7-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-3-(benzylamino)-2-cyclohexyl-imidazo[1,2-a]pyridine-7-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-2-cyclohexyl-3-[(phenylmethyl)amino]-7-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-3-(benzylamino)-2-cyclohexylimidazo[1,2-a]pyridine-7-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-3-(benzylamino)-2-cyclohexyl-imidazo[1,2-a]pyridine-7-carboxamide
Formula: C29H33N5O
MolecularWeight: 467.60522
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N3C=CC(=CC3=N2)C(=O)NCC4=CC=CC(=C4)CN)NCC5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)C2=C(N3C=CC(=CC3=N2)C(=O)NCC4=CC=CC(=C4)CN)NCC5=CC=CC=C5


InChI

InChI=1S/C29H33N5O/c30-18-22-10-7-11-23(16-22)20-32-29(35)25-14-15-34-26(17-25)33-27(24-12-5-2-6-13-24)28(34)31-19-21-8-3-1-4-9-21/h1,3-4,7-11,14-17,24,31H,2,5-6,12-13,18-20,30H2,(H,32,35)


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