2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]propionamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CN1C)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CN1C)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-21(2,27-17-10-8-16(22)9-11-17)20(26)23-15-19(25-13-4-5-14-25)18-7-6-12-24(18)3/h6-12,19H,4-5,13-15H2,1-3H3,(H,23,26)