4-[2-(4-phenethylpiperidin-1-yl)propanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenethylpiperidin-1-yl)propanoylamino]benzamide Openeye Name: 4-[2-(4-phenethyl-1-piperidyl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenethyl-1-piperidinyl)propyl]amino]benzamide IUPAC Name: 4-[2-(4-phenethylpiperidin-1-yl)propanoylamino]benzamide Traditional Name: 4-[2-(4-phenethylpiperidino)propanoylamino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(23(28)25-21-11-9-20(10-12-21)22(24)27)26-15-13-19(14-16-26)8-7-18-5-3-2-4-6-18/h2-6,9-12,17,19H,7-8,13-16H2,1H3,(H2,24,27)(H,25,28)