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

Systemtic Name: N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-pyrrolidino-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-19-9-4-16(5-10-19)14-22(27)24-18-8-11-21(26-12-2-3-13-26)20(15-18)23(28)25-17-6-7-17/h4-5,8-11,15,17H,2-3,6-7,12-14H2,1H3,(H,24,27)(H,25,28)