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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-24(2)22(27)17-6-10-18(11-7-17)23-21(26)15-25-14-4-5-20(25)16-8-12-19(28-3)13-9-16/h6-13,20H,4-5,14-15H2,1-3H3,(H,23,26)