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

Systemtic Name: N-cyclopropyl-4-methoxy-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5

InChI

InChI=1S/C25H30N4O4S/c1-33-20-8-4-17(5-9-20)23(30)29(18-6-7-18)19-15-21(24(31)27-12-10-26-11-13-27)28(16-19)25(32)22-3-2-14-34-22/h2-5,8-9,14,18-19,21,26H,6-7,10-13,15-16H2,1H3