N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride

Systemtic Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride Openeye Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride CAS Name: N-(2-phenoxyphenyl)-2-[2-(1-pyrrolidinyl)ethoxy]benzamide hydrochloride IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidin-1-ylethoxy)benzamide hydrochloride Traditional Name: N-(2-phenoxyphenyl)-2-(2-pyrrolidinoethoxy)benzamide hydrochloride Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H26N2O3.ClH/c28-25(21-12-4-6-14-23(21)29-19-18-27-16-8-9-17-27)26-22-13-5-7-15-24(22)30-20-10-2-1-3-11-20;/h1-7,10-15H,8-9,16-19H2,(H,26,28);1H