(3,4-diethoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanethione

Systemtic Name: (3,4-diethoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanethione Openeye Name: (4-benzyl-1-piperidyl)-(3,4-diethoxyphenyl)methanethione CAS Name: (3,4-diethoxyphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanethione IUPAC Name: (4-benzylpiperidin-1-yl)-(3,4-diethoxyphenyl)methanethione Traditional Name: (4-benzylpiperidino)-(3,4-diethoxyphenyl)methanethione Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)N2CCC(CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H29NO2S/c1-3-25-21-11-10-20(17-22(21)26-4-2)23(27)24-14-12-19(13-15-24)16-18-8-6-5-7-9-18/h5-11,17,19H,3-4,12-16H2,1-2H3