N-[(4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride Openeye Name: N-[(4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride CAS Name: N-[(4-hydroxyphenyl)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide hydrochloride IUPAC Name: N-[(4-hydroxyphenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride Traditional Name: N-(4-hydroxybenzyl)-4-(2-pyrrolidinoethoxy)benzamide hydrochloride Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C20H24N2O3.ClH/c23-18-7-3-16(4-8-18)15-21-20(24)17-5-9-19(10-6-17)25-14-13-22-11-1-2-12-22;/h3-10,23H,1-2,11-15H2,(H,21,24);1H