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

Systemtic Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]-piperidin-1-yl-methanethione Openeye Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]-(1-piperidyl)methanethione CAS Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]-piperidin-1-ylmethanethione Traditional Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]-piperidino-methanethione Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2S/c1-24-21-17-19(22(26)23-14-6-3-7-15-23)12-13-20(21)25-16-8-11-18-9-4-2-5-10-18/h2,4-5,9-10,12-13,17H,3,6-8,11,14-16H2,1H3