N-[1-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2-thenoyl)prolyl]-4-piperidyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c26-20(16-6-2-1-3-7-16)23-17-10-13-24(14-11-17)21(27)18-8-4-12-25(18)22(28)19-9-5-15-29-19/h1-3,5-7,9,15,17-18H,4,8,10-14H2,(H,23,26)