1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methyl]-4-pentyl-piperidine

Systemtic Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methyl]-4-pentyl-piperidine Openeye Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-4-(3-thienyl)pyrrolidin-3-yl]methyl]-4-pentyl-piperidine CAS Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-4-(3-thiophenyl)-3-pyrrolidinyl]methyl]-4-pentylpiperidine IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-pentylpiperidine Traditional Name: 4-amyl-1-[[1-(2,4-dichlorobenzyl)-4-(3-thienyl)pyrrolidin-3-yl]methyl]piperidine Formula: C26H36Cl2N2S MolecularWeight: 479.54844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(CC1)CC2CN(CC2C3=CSC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCCC1CCN(CC1)CC2CN(CC2C3=CSC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H36Cl2N2S/c1-2-3-4-5-20-8-11-29(12-9-20)16-23-17-30(18-25(23)22-10-13-31-19-22)15-21-6-7-24(27)14-26(21)28/h6-7,10,13-14,19-20,23,25H,2-5,8-9,11-12,15-18H2,1H3