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

Systemtic Name: 4-chloranyl-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxy-3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(6-propan-2-yloxypyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(6-isopropoxy-3-pyridyl)methyl]pyrrolidin-3-yl]benzamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN4O2/c1-18(2)34-25-12-9-22(16-30-25)26(20-5-3-19(15-29)4-6-20)32-14-13-24(17-32)31-27(33)21-7-10-23(28)11-8-21/h3-12,16,18,24,26H,13-14,17H2,1-2H3,(H,31,33)/t24-,26?/m1/s1