N-[[1-(furan-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[[1-(furan-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[[1-(2-furylmethyl)-4-(p-tolyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[[1-(2-furanylmethyl)-4-(4-methylphenyl)-3-pyrrolidinyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[1-(furan-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[[1-(2-furfuryl)-4-(p-tolyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN(CC3=CN=CC=C3)C(=O)C)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN(CC3=CN=CC=C3)C(=O)C)CC4=CC=CO4

InChI

InChI=1S/C25H29N3O2/c1-19-7-9-22(10-8-19)25-18-27(17-24-6-4-12-30-24)15-23(25)16-28(20(2)29)14-21-5-3-11-26-13-21/h3-13,23,25H,14-18H2,1-2H3