5-ethanoyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)[C@H]2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2S/c1-17(25)20-12-13-21(27-20)22(26)23(2)19-11-7-15-24(16-19)14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,19H,6-7,10-11,14-16H2,1-2H3/t19-/m0/s1