6-cyano-N-[(3R)-1-[(4-ethoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-cyano-N-[(3R)-1-[(4-ethoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: 6-cyano-N-[(3R)-1-[(4-ethoxyphenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide CAS Name: 6-cyano-N-[(3R)-1-[(4-ethoxyphenyl)-(6-propan-2-yloxy-3-pyridinyl)methyl]-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: 6-cyano-N-[(3R)-1-[(4-ethoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide Traditional Name: 6-cyano-N-[(3R)-1-[(6-isopropoxy-3-pyridyl)-p-phenetyl-methyl]pyrrolidin-3-yl]nicotinamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CN=C(C=C2)OC(C)C)N3CCC(C3)NC(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CN=C(C=C2)OC(C)C)N3CC[C@H](C3)NC(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C28H31N5O3/c1-4-35-25-10-6-20(7-11-25)27(21-8-12-26(31-16-21)36-19(2)3)33-14-13-24(18-33)32-28(34)22-5-9-23(15-29)30-17-22/h5-12,16-17,19,24,27H,4,13-14,18H2,1-3H3,(H,32,34)/t24-,27?/m1/s1