3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrazolidine-1-carboxamide hydrochloride Openeye Name: N-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-pyrazolidine-1-carboxamide hydrochloride CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(phenylmethyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: N-benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxopyrazolidine-1-carboxamide hydrochloride Traditional Name: N-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-pyrazolidine-1-carboxamide hydrochloride Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

InChI

InChI=1S/C24H29N3O4.ClH/c1-26-20(15-23(28)27(26)24(29)25-16-17-8-4-3-5-9-17)18-12-13-21(30-2)22(14-18)31-19-10-6-7-11-19;/h3-5,8-9,12-14,19-20H,6-7,10-11,15-16H2,1-2H3,(H,25,29);1H