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

Systemtic Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [5-(3,4-dihydro-2H-quinolin-1-yl)thiophen-2-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-2-thienyl]-(4-piperidinopiperidino)methanone Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H31N3OS/c28-24(26-17-12-20(13-18-26)25-14-4-1-5-15-25)22-10-11-23(29-22)27-16-6-8-19-7-2-3-9-21(19)27/h2-3,7,9-11,20H,1,4-6,8,12-18H2