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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetamido-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(26)23-19-11-20(28-2)17(10-18(19)22)21(27)24-16-8-9-25(13-16)12-15-6-4-3-5-7-15/h3-7,10-11,16H,8-9,12-13H2,1-2H3,(H,23,26)(H,24,27)