N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: N-m-anisyl-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]butyramide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

InChI

InChI=1S/C28H38N4O4S/c1-28(2,3)17-25(33)31(18-20-7-5-8-22(15-20)36-4)21-16-23(26(34)30-12-10-29-11-13-30)32(19-21)27(35)24-9-6-14-37-24/h5-9,14-15,21,23,29H,10-13,16-19H2,1-4H3