4-azanyl-5-chloranyl-2-methoxy-N-(1-oxidanylidene-3-piperidin-1-yl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-oxidanylidene-3-piperidin-1-yl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-oxo-1-(1-piperidylmethyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-oxo-3-(1-piperidinyl)-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-oxo-3-piperidin-1-yl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: 4-amino-5-chloro-N-[2-keto-1-(piperidinomethyl)-2-pyrrolidino-ethyl]-2-methoxy-benzamide Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC(CN2CCCCC2)C(=O)N3CCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC(CN2CCCCC2)C(=O)N3CCCC3)Cl)N

InChI

InChI=1S/C20H29ClN4O3/c1-28-18-12-16(22)15(21)11-14(18)19(26)23-17(13-24-7-3-2-4-8-24)20(27)25-9-5-6-10-25/h11-12,17H,2-10,13,22H2,1H3,(H,23,26)