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4-cyano-N-[(3R)-1-[(4-methoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide

4-cyano-N-[(3R)-1-[(4-methoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name:4-cyano-N-[(3R)-1-[(4-methoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide
Openeye Name:4-cyano-N-[(3R)-1-[(6-isopropoxy-3-pyridyl)-(4-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide
CAS Name:4-cyano-N-[(3R)-1-[(4-methoxyphenyl)-(6-propan-2-yloxy-3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide
IUPAC Name:4-cyano-N-[(3R)-1-[(4-methoxyphenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide
Traditional Name:4-cyano-N-[(3R)-1-[(6-isopropoxy-3-pyridyl)-(4-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCC(C3)NC(=O)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC(C)OC1=NC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CC[C@H](C3)NC(=O)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C28H30N4O3/c1-19(2)35-26-13-10-23(17-30-26)27(21-8-11-25(34-3)12-9-21)32-15-14-24(18-32)31-28(33)22-6-4-20(16-29)5-7-22/h4-13,17,19,24,27H,14-15,18H2,1-3H3,(H,31,33)/t24-,27?/m1/s1


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