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

Systemtic Name: 4-chloranyl-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-propan-2-yloxyphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-isopropoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=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=CC=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/C28H28ClN3O2/c1-19(2)34-26-13-9-22(10-14-26)27(21-5-3-20(17-30)4-6-21)32-16-15-25(18-32)31-28(33)23-7-11-24(29)12-8-23/h3-14,19,25,27H,15-16,18H2,1-2H3,(H,31,33)/t25-,27?/m1/s1