5-chloranyl-4-formamido-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-4-formamido-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-formamido-2-methoxy-benzamide CAS Name: 5-chloro-4-formamido-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-formamido-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-formamido-2-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NC=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NC=O

InChI

InChI=1S/C20H22ClN3O3/c1-27-19-10-18(22-13-25)17(21)9-16(19)20(26)23-15-7-8-24(12-15)11-14-5-3-2-4-6-14/h2-6,9-10,13,15H,7-8,11-12H2,1H3,(H,22,25)(H,23,26)