[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-[4-(2-hydroxyethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-[4-(2-hydroxyethyl)piperazino]methanone Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCN(CC4)CCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C24H37N3O4/c1-30-21-6-7-23(31-20-8-10-26(11-9-20)19-4-2-3-5-19)22(18-21)24(29)27-14-12-25(13-15-27)16-17-28/h6-7,18-20,28H,2-5,8-17H2,1H3