(3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

Systemtic Name: (3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone Openeye Name: (3-cyclopentyl-6-methoxy-benzothiophen-2-yl)-[4-(morpholinomethyl)phenyl]methanone CAS Name: (3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(4-morpholinylmethyl)phenyl]methanone IUPAC Name: (3-cyclopentyl-6-methoxy-1-benzothiophen-2-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone Traditional Name: (3-cyclopentyl-6-methoxy-benzothiophen-2-yl)-[4-(morpholinomethyl)phenyl]methanone Formula: C26H24NO3S MolecularWeight: 430.53866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)CN4CCOCC4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)CN4CCOCC4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C26H24NO3S/c1-29-21-10-11-22-23(16-21)31-26(24(22)19-4-2-3-5-19)25(28)20-8-6-18(7-9-20)17-27-12-14-30-15-13-27/h2-11,16H,12-15,17H2,1H3