[2-[(3-chlorophenyl)amino]-3-pyrrolidin-1-yl-pyrrol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-[(3-chlorophenyl)amino]-3-pyrrolidin-1-yl-pyrrol-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(3-chloroanilino)-3-pyrrolidin-1-yl-pyrrol-1-yl]-(3-pyridyl)methanone CAS Name: [2-(3-chloroanilino)-3-(1-pyrrolidinyl)-1-pyrrolyl]-(3-pyridinyl)methanone IUPAC Name: [2-(3-chloroanilino)-3-pyrrolidin-1-ylpyrrol-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(3-chloroanilino)-3-pyrrolidino-pyrrol-1-yl]-(3-pyridyl)methanone Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N(C=C2)C(=O)C3=CN=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(N(C=C2)C(=O)C3=CN=CC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O/c21-16-6-3-7-17(13-16)23-19-18(24-10-1-2-11-24)8-12-25(19)20(26)15-5-4-9-22-14-15/h3-9,12-14,23H,1-2,10-11H2