N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O3/c1-25(2,21-8-4-3-5-9-21)24(28)27(15-14-26-12-6-7-13-26)19-20-10-11-22-23(18-20)30-17-16-29-22/h3-5,8-11,18H,6-7,12-17,19H2,1-2H3