N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: N,N-diethyl-4-[8-quinolyl-[1-(2-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: N,N-diethyl-4-[8-quinolinyl-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: N,N-diethyl-4-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: N,N-diethyl-4-[8-quinolyl-[1-(2-thenyl)-4-piperidylidene]methyl]benzamide Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C31H33N3OS/c1-3-34(4-2)31(35)26-14-12-23(13-15-26)29(28-11-5-8-25-9-6-18-32-30(25)28)24-16-19-33(20-17-24)22-27-10-7-21-36-27/h5-15,18,21H,3-4,16-17,19-20,22H2,1-2H3