N-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(3-methyl-1-benzothiophen-2-yl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[(3-methylbenzothiophen-2-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(3-methyl-1-benzothiophen-2-yl)methyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(3-methyl-1-benzothiophen-2-yl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-1-hydrocinnamoyl-N-[(3-methylbenzothiophen-2-yl)methyl]isonipecotamide Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CNC(=O)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CNC(=O)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2S/c1-24-27-14-8-9-15-28(27)37-29(24)23-33-31(36)32(22-26-12-6-3-7-13-26)18-20-34(21-19-32)30(35)17-16-25-10-4-2-5-11-25/h2-15H,16-23H2,1H3,(H,33,36)