3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-23(10-8-19-7-9-21-22(17-19)29-18-28-21)24-11-4-12-25-13-15-26(16-14-25)20-5-2-1-3-6-20/h1-3,5-7,9,17H,4,8,10-16,18H2,(H,24,27)