2-azanyl-N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1-benzothiophen-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(benzothiophen-3-ylmethyl)-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1-benzothiophen-3-yl)-1-oxo-1-(4-phenyl-1-piperidinyl)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1-benzothiophen-3-yl)-1-oxo-1-(4-phenylpiperidin-1-yl)propan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzothiophen-3-ylmethyl)-2-keto-2-(4-phenylpiperidino)ethyl]-2-methyl-propionamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H31N3O2S/c1-26(2,27)25(31)28-22(16-20-17-32-23-11-7-6-10-21(20)23)24(30)29-14-12-19(13-15-29)18-8-4-3-5-9-18/h3-11,17,19,22H,12-16,27H2,1-2H3,(H,28,31)