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

Systemtic Name: N-[6-tert-butyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide CAS Name: N-[6-tert-butyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-benzamide Formula: C33H40N2O2S MolecularWeight: 528.7479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O2S/c1-22-10-12-25(13-11-22)30(36)34-31-29(27-15-14-26(33(2,3)4)21-28(27)38-31)32(37)35-18-16-24(17-19-35)20-23-8-6-5-7-9-23/h5-13,24,26H,14-21H2,1-4H3,(H,34,36)