N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-3,3-dimethyl-butyramide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC(=CC=C3)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C25H38N4O4/c1-18(30)28-17-20(14-22(28)24(32)27-11-9-26-10-12-27)29(23(31)15-25(2,3)4)16-19-7-6-8-21(13-19)33-5/h6-8,13,20,22,26H,9-12,14-17H2,1-5H3