N-(2,3-dihydro-1H-isoindol-5-yl)-4-(3-piperidin-1-ylpropoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-5-yl)-4-(3-piperidin-1-ylpropoxy)benzamide Openeye Name: N-isoindolin-5-yl-4-[3-(1-piperidyl)propoxy]benzamide CAS Name: N-(2,3-dihydro-1H-isoindol-5-yl)-4-[3-(1-piperidinyl)propoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-isoindol-5-yl)-4-(3-piperidin-1-ylpropoxy)benzamide Traditional Name: N-isoindolin-5-yl-4-(3-piperidinopropoxy)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(CNC4)C=C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(CNC4)C=C3

InChI

InChI=1S/C23H29N3O2/c27-23(25-21-8-5-19-16-24-17-20(19)15-21)18-6-9-22(10-7-18)28-14-4-13-26-11-2-1-3-12-26/h5-10,15,24H,1-4,11-14,16-17H2,(H,25,27)