[4-[(3-chlorophenyl)amino]-1-methyl-pyrrolo[3,2-c]pyridin-7-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(3-chlorophenyl)amino]-1-methyl-pyrrolo[3,2-c]pyridin-7-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-chloroanilino)-1-methyl-pyrrolo[3,2-c]pyridin-7-yl]-(1-piperidyl)methanone CAS Name: [4-(3-chloroanilino)-1-methyl-7-pyrrolo[3,2-c]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-chloroanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-chloroanilino)-1-methyl-pyrrolo[3,2-c]pyridin-7-yl]-piperidino-methanone Formula: C20H21ClN4O MolecularWeight: 368.85994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CN1C=CC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21ClN4O/c1-24-11-8-16-18(24)17(20(26)25-9-3-2-4-10-25)13-22-19(16)23-15-7-5-6-14(21)12-15/h5-8,11-13H,2-4,9-10H2,1H3,(H,22,23)