[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]methanone CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]methanone Formula: C26H28N2OS MolecularWeight: 416.57832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N2OS/c29-26(27-17-14-21(15-18-27)19-20-7-2-1-3-8-20)24-12-13-25(30-24)28-16-6-10-22-9-4-5-11-23(22)28/h1-5,7-9,11-13,21H,6,10,14-19H2