(3-methoxy-4-phenylmethoxy-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone hydrochloride Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone hydrochloride CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone hydrochloride IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone hydrochloride Traditional Name: (4-benzoxy-3-methoxy-phenyl)-[4-(2-pyrrolidinoethyl)piperazino]methanone hydrochloride Formula: C25H34ClN3O3 MolecularWeight: 460.00876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CCN3CCCC3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CCN3CCCC3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H33N3O3.ClH/c1-30-24-19-22(9-10-23(24)31-20-21-7-3-2-4-8-21)25(29)28-17-15-27(16-18-28)14-13-26-11-5-6-12-26;/h2-4,7-10,19H,5-6,11-18,20H2,1H3;1H