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

Systemtic Name: 5-chloranyl-4-[ethanoyl(methyl)amino]-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-[acetyl(methyl)amino]-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-[acetyl(methyl)amino]-5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-[acetyl(methyl)amino]-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-[acetyl(methyl)amino]-N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-15(27)25(2)20-12-21(29-3)18(11-19(20)23)22(28)24-17-9-10-26(14-17)13-16-7-5-4-6-8-16/h4-8,11-12,17H,9-10,13-14H2,1-3H3,(H,24,28)