N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1-methyl-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1-methyl-ethyl]benzothiophene-2-carboxamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H28ClN3O2S/c1-17(28-25(31)23-14-20-4-2-3-5-22(20)32-23)24(30)27-15-18-10-12-29(13-11-18)16-19-6-8-21(26)9-7-19/h2-9,14,17-18H,10-13,15-16H2,1H3,(H,27,30)(H,28,31)