4-hexyl-N-[1-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-hexyl-N-[1-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-hexyl-N-[1-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-hexyl-N-[1-[(2,4,6-trimethoxyphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-hexyl-N-[1-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-hexyl-N-[1-(2,4,6-trimethoxybenzyl)pyrrolidin-3-yl]benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C27H38N2O4/c1-5-6-7-8-9-20-10-12-21(13-11-20)27(30)28-22-14-15-29(18-22)19-24-25(32-3)16-23(31-2)17-26(24)33-4/h10-13,16-17,22H,5-9,14-15,18-19H2,1-4H3,(H,28,30)