[4-(phenylmethyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione Openeye Name: (4-benzyl-1-piperidyl)-(3,4,5-trimethoxyphenyl)methanethione CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanethione IUPAC Name: (4-benzylpiperidin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione Traditional Name: (4-benzylpiperidino)-(3,4,5-trimethoxyphenyl)methanethione Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c1-24-19-14-18(15-20(25-2)21(19)26-3)22(27)23-11-9-17(10-12-23)13-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3