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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzylpyrrolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzylpyrrolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-benzylpyrrolidino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-12-6-5-11-24(25)29-27(32)21-13-15-22(16-14-21)28-26(31)19-30-17-7-10-23(30)18-20-8-3-2-4-9-20/h2-6,8-9,11-16,23H,7,10,17-19H2,1H3,(H,28,31)(H,29,32)