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

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-(pyridin-4-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]anilino]benzamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O2/c1-3-33(4-2)29(36)23-8-10-25(11-9-23)34(27-7-5-6-24(20-27)28(30)35)26-14-18-32(19-15-26)21-22-12-16-31-17-13-22/h5-13,16-17,20,26H,3-4,14-15,18-19,21H2,1-2H3,(H2,30,35)