1-[[1-[(4-methylphenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methyl]-4-(3-phenylpropyl)piperidin-4-ol

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-4-thiophen-3-yl-pyrrolidin-3-yl]methyl]-4-(3-phenylpropyl)piperidin-4-ol Openeye Name: 4-(3-phenylpropyl)-1-[[1-(p-tolylmethyl)-4-(3-thienyl)pyrrolidin-3-yl]methyl]piperidin-4-ol CAS Name: 1-[[1-[(4-methylphenyl)methyl]-4-(3-thiophenyl)-3-pyrrolidinyl]methyl]-4-(3-phenylpropyl)-4-piperidinol IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-(3-phenylpropyl)piperidin-4-ol Traditional Name: 1-[[1-(4-methylbenzyl)-4-(3-thienyl)pyrrolidin-3-yl]methyl]-4-(3-phenylpropyl)piperidin-4-ol Formula: C31H40N2OS MolecularWeight: 488.7271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)(CCCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(C(C2)C3=CSC=C3)CN4CCC(CC4)(CCCC5=CC=CC=C5)O

InChI

InChI=1S/C31H40N2OS/c1-25-9-11-27(12-10-25)20-33-22-29(30(23-33)28-13-19-35-24-28)21-32-17-15-31(34,16-18-32)14-5-8-26-6-3-2-4-7-26/h2-4,6-7,9-13,19,24,29-30,34H,5,8,14-18,20-23H2,1H3