1-phenyl-2-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-1-one

Systemtic Name: 1-phenyl-2-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-1-one Openeye Name: 1-phenyl-2-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-1-one CAS Name: 1-phenyl-2-(1-phenyl-1'-spiro[1H-2-benzothiophene-3,4'-piperidine]yl)-1-butanone IUPAC Name: 1-phenyl-2-(1-phenylspiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-1-one Traditional Name: 1-phenyl-2-(1-phenylspiro[1H-isobenzothiophene-3,4'-piperidine]-1'-yl)butan-1-one Formula: C28H29NOS MolecularWeight: 427.60096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCC3(CC2)C4=CC=CC=C4C(S3)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCC3(CC2)C4=CC=CC=C4C(S3)C5=CC=CC=C5

InChI

InChI=1S/C28H29NOS/c1-2-25(26(30)21-11-5-3-6-12-21)29-19-17-28(18-20-29)24-16-10-9-15-23(24)27(31-28)22-13-7-4-8-14-22/h3-16,25,27H,2,17-20H2,1H3