3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-imidazol-2-yl)ethyl]piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-imidazol-2-yl)ethyl]piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-imidazol-2-yl)ethyl]-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-[1-(1H-imidazol-2-yl)ethyl]-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-imidazol-2-yl)ethyl]piperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-imidazol-2-yl)ethyl]-4-piperidyl]anilino]benzamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)C(C)C3=NC=CN3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)C(C)C3=NC=CN3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C28H36N6O2/c1-4-32(5-2)28(36)21-9-11-23(12-10-21)34(25-8-6-7-22(19-25)26(29)35)24-13-17-33(18-14-24)20(3)27-30-15-16-31-27/h6-12,15-16,19-20,24H,4-5,13-14,17-18H2,1-3H3,(H2,29,35)(H,30,31)