2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c1-15-12-18(22)8-9-20(15)26-16(2)21(25)23-19-10-11-24(14-19)13-17-6-4-3-5-7-17/h3-9,12,16,19H,10-11,13-14H2,1-2H3,(H,23,25)