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

Systemtic Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(cyclopropylmethyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-N-isobutyl-4-methyl-benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)OC)CC4CC4)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)OC)CC4CC4)CC(C)C

InChI

InChI=1S/C28H38N2O2/c1-20(2)15-30(28(31)23-12-8-21(3)9-13-23)18-25-17-29(16-22-10-11-22)19-27(25)24-6-5-7-26(14-24)32-4/h5-9,12-14,20,22,25,27H,10-11,15-19H2,1-4H3