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N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-N-[[4-(3-methoxyphenyl)-1-(3-thienylmethyl)pyrrolidin-3-yl]methyl]-4-methyl-benzamide
CAS Name:N-[[4-(3-methoxyphenyl)-1-(3-thiophenylmethyl)-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[4-(3-methoxyphenyl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-N-[[4-(3-methoxyphenyl)-1-(3-thenyl)pyrrolidin-3-yl]methyl]-4-methyl-benzamide
Formula: C29H36N2O2S
MolecularWeight: 476.67334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)OC)CC4=CSC=C4)CC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)OC)CC4=CSC=C4)CC(C)C


InChI

InChI=1S/C29H36N2O2S/c1-21(2)15-31(29(32)24-10-8-22(3)9-11-24)18-26-17-30(16-23-12-13-34-20-23)19-28(26)25-6-5-7-27(14-25)33-4/h5-14,20-21,26,28H,15-19H2,1-4H3


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