(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-(4-phenylpiperidino)methanone Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H23NOS/c1-15-7-8-18-14-20(24-19(18)13-15)21(23)22-11-9-17(10-12-22)16-5-3-2-4-6-16/h2-8,13,17,20H,9-12,14H2,1H3