N-(1,3-benzodioxol-5-yl)-2-[2-(4-phenylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-phenylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-phenyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(4-phenyl-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-phenylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-phenylpiperidino)acetyl]amino]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O4/c31-26(17-30-14-12-20(13-15-30)19-6-2-1-3-7-19)29-23-9-5-4-8-22(23)27(32)28-21-10-11-24-25(16-21)34-18-33-24/h1-11,16,20H,12-15,17-18H2,(H,28,32)(H,29,31)