(2R,4R)-N1-(4-chlorophenyl)-4-ethoxy-N2-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N1-(4-chlorophenyl)-4-ethoxy-N2-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-N1-(4-chlorophenyl)-4-ethoxy-N2-[1-(4-pyridyl)-4-piperidyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-N1-(4-chlorophenyl)-4-ethoxy-N2-(1-pyridin-4-yl-4-piperidinyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-1-N-(4-chlorophenyl)-4-ethoxy-2-N-(1-pyridin-4-ylpiperidin-4-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-N-(4-chlorophenyl)-4-ethoxy-N'-[1-(4-pyridyl)-4-piperidyl]pyrrolidine-1,2-dicarboxamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CCO[C@@H]1C[C@@H](N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H30ClN5O3/c1-2-33-21-15-22(30(16-21)24(32)28-18-5-3-17(25)4-6-18)23(31)27-19-9-13-29(14-10-19)20-7-11-26-12-8-20/h3-8,11-12,19,21-22H,2,9-10,13-16H2,1H3,(H,27,31)(H,28,32)/t21-,22-/m1/s1