[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanethione

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanethione Openeye Name: (4-benzyl-1-piperidyl)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methanethione CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanethione IUPAC Name: (4-benzylpiperidin-1-yl)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanethione Traditional Name: (4-benzylpiperidino)-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]methanethione Formula: C28H31NO2S MolecularWeight: 445.61624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31NO2S/c1-21-8-10-24(11-9-21)20-31-26-13-12-25(19-27(26)30-2)28(32)29-16-14-23(15-17-29)18-22-6-4-3-5-7-22/h3-13,19,23H,14-18,20H2,1-2H3