N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-3,4,5-triethoxy-benzamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C27H39N3O4/c1-6-32-24-17-21(18-25(33-7-2)26(24)34-8-3)27(31)28-19-23(30-15-9-10-16-30)20-11-13-22(14-12-20)29(4)5/h11-14,17-18,23H,6-10,15-16,19H2,1-5H3,(H,28,31)