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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4

InChI

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