4-(2-azanylethoxy)-3,5-dimethyl-N-[3-piperidin-1-ylcarbonyl-5-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(2-azanylethoxy)-3,5-dimethyl-N-[3-piperidin-1-ylcarbonyl-5-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-(piperidine-1-carbonyl)-5-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-[oxo(1-piperidinyl)methyl]-5-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-(piperidine-1-carbonyl)-5-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-[3-(piperidine-1-carbonyl)-5-(propylcarbamoyl)phenyl]benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC(=C1)C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C(=C3)C)OCCN)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC(=C1)C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C(=C3)C)OCCN)C

InChI

InChI=1S/C27H36N4O4/c1-4-9-29-25(32)21-15-22(27(34)31-10-6-5-7-11-31)17-23(16-21)30-26(33)20-13-18(2)24(19(3)14-20)35-12-8-28/h13-17H,4-12,28H2,1-3H3,(H,29,32)(H,30,33)