4-chloranyl-N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-(4-methoxyphenyl)pyrrolidino]butyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-19-12-8-16(9-13-19)20-4-3-15-25(20)21(26)5-2-14-24-22(27)17-6-10-18(23)11-7-17/h6-13,20H,2-5,14-15H2,1H3,(H,24,27)