N-(4-hydroxyphenyl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide CAS Name: N-(4-hydroxyphenyl)-N-[3-[2-methyl-2-(1-pyrrolidinyl)propoxy]propyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-N-[3-(2-methyl-2-pyrrolidin-1-ylpropoxy)propyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-N-[3-(2-methyl-2-pyrrolidino-propoxy)propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCCCN(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)(COCCCN(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H32N2O3/c1-24(2,25-15-6-7-16-25)19-29-18-8-17-26(21-11-13-22(27)14-12-21)23(28)20-9-4-3-5-10-20/h3-5,9-14,27H,6-8,15-19H2,1-2H3