N-[1-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[[2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethyl]-4-piperidyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-16(2)21(19-9-6-14-28-19)24-20(26)15-25-12-10-18(11-13-25)23-22(27)17-7-4-3-5-8-17/h3-9,14,16,18,21H,10-13,15H2,1-2H3,(H,23,27)(H,24,26)