2,3,4-trimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3,4-trimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-10-9-17(19(26-2)20(18)27-3)21(24)22-16-11-12-23(14-16)13-15-7-5-4-6-8-15/h4-10,16H,11-14H2,1-3H3,(H,22,24)