N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylpiperazino)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c1-15(20(24)21-16-7-8-18-19(13-16)26-14-25-18)22-9-11-23(12-10-22)17-5-3-2-4-6-17/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)