N-[1-(4-aminophenyl)ethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide CAS Name: N-[1-(4-aminophenyl)ethyl]-4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidine-1-carboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3CCN(CC3)C(=O)NC(C)C4=CC=C(C=C4)N)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3CCN(CC3)C(=O)NC(C)C4=CC=C(C=C4)N)C=CN=C2

InChI

InChI=1S/C22H28N6O/c1-15(18-3-5-19(23)6-4-18)25-22(29)27-11-8-17(9-12-27)14-28-16(2)26-20-13-24-10-7-21(20)28/h3-7,10,13,15,17H,8-9,11-12,14,23H2,1-2H3,(H,25,29)