N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide hydrochloride

Systemtic Name: N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide hydrochloride Openeye Name: N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide hydrochloride CAS Name: N-(2-phenoxyphenyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide hydrochloride IUPAC Name: N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide hydrochloride Traditional Name: N-(2-phenoxyphenyl)-N-(2-pyrrolidinobenzyl)acetamide hydrochloride Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1N2CCCC2)C3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1N2CCCC2)C3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H26N2O2.ClH/c1-20(28)27(19-21-11-5-6-14-23(21)26-17-9-10-18-26)24-15-7-8-16-25(24)29-22-12-3-2-4-13-22;/h2-8,11-16H,9-10,17-19H2,1H3;1H