3-[2-[4-(diethylcarbamoyl)phenyl]-1-piperidin-4-ylidene-3-thiophen-3-yl-propan-2-yl]benzamide

Systemtic Name: 3-[2-[4-(diethylcarbamoyl)phenyl]-1-piperidin-4-ylidene-3-thiophen-3-yl-propan-2-yl]benzamide Openeye Name: 3-[1-[4-(diethylcarbamoyl)phenyl]-1-(4-piperidylidenemethyl)-2-(3-thienyl)ethyl]benzamide CAS Name: 3-[2-[4-[diethylamino(oxo)methyl]phenyl]-1-(4-piperidinylidene)-3-(3-thiophenyl)propan-2-yl]benzamide IUPAC Name: 3-[2-[4-(diethylcarbamoyl)phenyl]-1-piperidin-4-ylidene-3-thiophen-3-ylpropan-2-yl]benzamide Traditional Name: 3-[1-[4-(diethylcarbamoyl)phenyl]-1-(4-piperidylidenemethyl)-2-(3-thienyl)ethyl]benzamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC2=CSC=C2)(C=C3CCNCC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(CC2=CSC=C2)(C=C3CCNCC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C30H35N3O2S/c1-3-33(4-2)29(35)24-8-10-26(11-9-24)30(20-23-14-17-36-21-23,19-22-12-15-32-16-13-22)27-7-5-6-25(18-27)28(31)34/h5-11,14,17-19,21,32H,3-4,12-13,15-16,20H2,1-2H3,(H2,31,34)