2-[[4-(diethylcarbamoyl)phenyl]-[1-(thiophen-2-ylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: 2-[[4-(diethylcarbamoyl)phenyl]-[1-(thiophen-2-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: 2-[4-(diethylcarbamoyl)-N-[1-(2-thienylmethyl)-4-piperidyl]anilino]benzamide CAS Name: 2-[4-[diethylamino(oxo)methyl]-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]anilino]benzamide IUPAC Name: 2-[4-(diethylcarbamoyl)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]anilino]benzamide Traditional Name: 2-[4-(diethylcarbamoyl)-N-[1-(2-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=CC=CS3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CS3)C4=CC=CC=C4C(=O)N

InChI

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