N-[1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-18-15-23(19(2)28(18)16-22-9-6-14-31-22)24(29)17-27-12-10-21(11-13-27)26-25(30)20-7-4-3-5-8-20/h3-9,14-15,21H,10-13,16-17H2,1-2H3,(H,26,30)