[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: [3-methoxy-4-(4-thiazolylmethoxy)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: (4-benzylpiperidino)-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H26N2O3S/c1-28-23-14-20(7-8-22(23)29-15-21-16-30-17-25-21)24(27)26-11-9-19(10-12-26)13-18-5-3-2-4-6-18/h2-8,14,16-17,19H,9-13,15H2,1H3