2-(2-methoxy-1-phenyl-pyrrolidin-3-yl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)furan-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-methoxy-1-phenyl-pyrrolidin-3-yl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)furan-3-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-methoxy-1-phenyl-pyrrolidin-3-yl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)-3-furyl]acetamide CAS Name: 2-(2-methoxy-1-phenyl-3-pyrrolidinyl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)-3-furanyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-methoxy-1-phenylpyrrolidin-3-yl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)furan-3-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(2-methoxy-1-phenyl-pyrrolidin-3-yl)-N-methyl-2-[2-methyl-4-(1,2,4-triazol-1-yl)-3-furyl]acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CO1)N2C=NC=N2)C(C3CCN(C3OC)C4=CC=CC=C4)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C(=CO1)N2C=NC=N2)C(C3CCN(C3OC)C4=CC=CC=C4)C(=O)N(C)C(C)C

InChI

InChI=1S/C24H31N5O3/c1-16(2)27(4)23(30)22(21-17(3)32-13-20(21)29-15-25-14-26-29)19-11-12-28(24(19)31-5)18-9-7-6-8-10-18/h6-10,13-16,19,22,24H,11-12H2,1-5H3