N-[[3-(aminomethyl)phenyl]methyl]-3-[(phenylmethyl)amino]-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[(phenylmethyl)amino]-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzylamino)-2-(4-isopropylphenyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-[(phenylmethyl)amino]-2-(4-propan-2-ylphenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzylamino)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-(benzylamino)-2-p-cumenyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NCC4=CC=CC(=C4)CN)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C(=O)NCC4=CC=CC(=C4)CN)NCC5=CC=CC=C5

InChI

InChI=1S/C32H33N5O/c1-22(2)26-13-15-27(16-14-26)29-31(34-20-23-8-4-3-5-9-23)37-17-7-12-28(30(37)36-29)32(38)35-21-25-11-6-10-24(18-25)19-33/h3-18,22,34H,19-21,33H2,1-2H3,(H,35,38)