N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CS3)C(=O)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CS3)C(=O)C4CC4

InChI

InChI=1S/C21H30N4O4S/c1-29-14-19(26)25-12-16(11-18(25)21(28)23-8-6-22-7-9-23)24(20(27)15-4-5-15)13-17-3-2-10-30-17/h2-3,10,15-16,18,22H,4-9,11-14H2,1H3