3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-24(2)22(27)17-6-4-7-18(14-17)23-21(26)15-25-13-5-8-20(25)16-9-11-19(28-3)12-10-16/h4,6-7,9-12,14,20H,5,8,13,15H2,1-3H3,(H,23,26)