[1-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[5-(4-chlorophenyl)thiophen-2-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[5-(4-chlorophenyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[5-(4-chlorophenyl)thiophene-2-carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[5-(4-chlorophenyl)thiophene-2-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO3S/c24-18-5-1-15(2-6-18)20-9-10-21(29-20)23(28)25-13-11-17(12-14-25)22(27)16-3-7-19(26)8-4-16/h1-10,17,26H,11-14H2