N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-yl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1-phenylethylcarbamoyl)-4-(1-piperidyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-piperidinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidin-1-ylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(1-phenylethylcarbamoyl)-4-piperidino-phenyl]-piperonylamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCCCC5

InChI

InChI=1S/C28H29N3O4/c1-19(20-8-4-2-5-9-20)29-28(33)23-17-22(11-12-24(23)31-14-6-3-7-15-31)30-27(32)21-10-13-25-26(16-21)35-18-34-25/h2,4-5,8-13,16-17,19H,3,6-7,14-15,18H2,1H3,(H,29,33)(H,30,32)