4-methoxy-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]benzamide Formula: C30H34N4O4S MolecularWeight: 546.68036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C30H34N4O4S/c1-38-25-11-9-23(10-12-25)28(35)33(16-13-22-6-3-2-4-7-22)24-20-26(29(36)32-17-14-31-15-18-32)34(21-24)30(37)27-8-5-19-39-27/h2-12,19,24,26,31H,13-18,20-21H2,1H3