2-(4-methoxyphenyl)-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-20-9-6-18(7-10-20)16-23(28)25-19-8-11-22(26-12-2-3-13-26)21(17-19)24(29)27-14-4-5-15-27/h6-11,17H,2-5,12-16H2,1H3,(H,25,28)