N-[1-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H34N2O3S/c1-26(2,3)19-8-9-22-18(14-19)16-23(32-22)25(30)28-12-10-20(11-13-28)27-24(29)17-6-5-7-21(15-17)31-4/h5-7,15-16,19-20H,8-14H2,1-4H3,(H,27,29)