4-(4-ethylphenyl)-N-methyl-N-[1-(3-oxidanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide

Systemtic Name: 4-(4-ethylphenyl)-N-methyl-N-[1-(3-oxidanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide Openeye Name: 4-(4-ethylphenyl)-N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-benzamide CAS Name: 4-(4-ethylphenyl)-N-[1-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]-N-methylbenzamide IUPAC Name: 4-(4-ethylphenyl)-N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methylbenzamide Traditional Name: 4-(4-ethylphenyl)-N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C25H31N3O3/c1-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)24(30)26(2)22-12-14-27(16-22)25(31)28-15-13-23(29)17-28/h4-11,22-23,29H,3,12-17H2,1-2H3