2-methyl-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide

Systemtic Name: 2-methyl-N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)propanamide Openeye Name: 2-methyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-phenethylpropanamide IUPAC Name: 2-methyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]propanamide Traditional Name: 2-methyl-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

InChI

InChI=1S/C26H34N4O3S/c1-19(2)24(31)29(13-10-20-7-4-3-5-8-20)21-17-22(25(32)28-14-11-27-12-15-28)30(18-21)26(33)23-9-6-16-34-23/h3-9,16,19,21-22,27H,10-15,17-18H2,1-2H3