3-[[4-(diethylcarbamoyl)phenyl]-[1-(thiophen-3-ylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-(thiophen-3-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-(3-thienylmethyl)-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-(3-thiophenylmethyl)-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-(3-thenyl)-4-piperidyl]anilino]benzamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C28H34N4O2S/c1-3-31(4-2)28(34)22-8-10-24(11-9-22)32(26-7-5-6-23(18-26)27(29)33)25-12-15-30(16-13-25)19-21-14-17-35-20-21/h5-11,14,17-18,20,25H,3-4,12-13,15-16,19H2,1-2H3,(H2,29,33)