4-[2-(4-phenylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-phenyl-1-piperidyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenyl-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-phenylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-phenylpiperidino)acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)17-6-8-18(9-7-17)22-19(24)14-23-12-10-16(11-13-23)15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,21,25)(H,22,24)