N-[1-[(3R)-3-acetamido-3-thiophen-2-yl-propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(3R)-3-acetamido-3-thiophen-2-yl-propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(3R)-3-acetamido-3-(2-thienyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(3R)-3-acetamido-1-oxo-3-thiophen-2-ylpropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(3R)-3-acetamido-3-thiophen-2-ylpropanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(3R)-3-acetamido-3-(2-thienyl)propanoyl]-4-piperidyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c1-15(25)22-18(19-8-5-13-28-19)14-20(26)24-11-9-17(10-12-24)23-21(27)16-6-3-2-4-7-16/h2-8,13,17-18H,9-12,14H2,1H3,(H,22,25)(H,23,27)/t18-/m1/s1