16-[2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-methyl-piperazin-1-yl]hexadecan-2-one

Systemtic Name: 16-[2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-methyl-piperazin-1-yl]hexadecan-2-one Openeye Name: 16-[2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-methyl-piperazin-1-yl]hexadecan-2-one CAS Name: 16-[2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-methyl-1-piperazinyl]-2-hexadecanone IUPAC Name: 16-[2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-methylpiperazin-1-yl]hexadecan-2-one Traditional Name: 16-[2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-methyl-piperazino]hexadecan-2-one Formula: C40H69N3O4 MolecularWeight: 655.99356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C4CN(CCN4CCCCCCCCCCCCCCC(=O)C)C)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C4CN(CCN4CCCCCCCCCCCCCCC(=O)C)C)C)O

InChI

InChI=1S/C40H69N3O4/c1-32(44)20-16-14-12-10-8-6-7-9-11-13-15-19-25-42-27-26-41(4)30-39(42)43-29-36(40(3,31-43)33(2)45)34-23-24-37(46-5)38(28-34)47-35-21-17-18-22-35/h23-24,28,33,35-36,39,45H,6-22,25-27,29-31H2,1-5H3