4-chloranyl-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-18-5-2-4-16(14-18)19-6-3-12-23(19)13-11-22-20(24)15-7-9-17(21)10-8-15/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H,22,24)