N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2S)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5/c1-25-8-10-26(11-9-25)18(16-4-7-20-22(12-16)31-15-30-20)14-24-23(27)17-5-6-19(28-2)21(13-17)29-3/h4-7,12-13,18H,8-11,14-15H2,1-3H3,(H,24,27)/t18-/m1/s1