2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N-phenyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-33-20-14-15-25(34-2)22(17-20)24-13-8-16-30(24)18-26(31)29-23-12-7-6-11-21(23)27(32)28-19-9-4-3-5-10-19/h3-7,9-12,14-15,17,24H,8,13,16,18H2,1-2H3,(H,28,32)(H,29,31)/t24-/m1/s1