N,N-diethyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-4-26(5-2)24(29)21-17-19(10-13-22(21)27-14-6-7-15-27)25-23(28)16-18-8-11-20(30-3)12-9-18/h8-13,17H,4-7,14-16H2,1-3H3,(H,25,28)