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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-17(2)25-24(29)21-16-19(9-12-22(21)27-13-5-6-14-27)26-23(28)15-18-7-10-20(30-3)11-8-18/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,25,29)(H,26,28)