[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-(4-methylpiperazino)methanone Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCN(CC4)C)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCN(CC4)C)C)O

InChI

InChI=1S/C25H39N3O4/c1-18(29)25(2)17-28(24(30)27-13-11-26(3)12-14-27)16-21(25)19-9-10-22(31-4)23(15-19)32-20-7-5-6-8-20/h9-10,15,18,20-21,29H,5-8,11-14,16-17H2,1-4H3