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

Systemtic Name: 4-chloranyl-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-chloro-N-[(3R)-1-[(4-cyanophenyl)-p-phenetyl-methyl]pyrrolidin-3-yl]benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=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/C27H26ClN3O2/c1-2-33-25-13-9-21(10-14-25)26(20-5-3-19(17-29)4-6-20)31-16-15-24(18-31)30-27(32)22-7-11-23(28)12-8-22/h3-14,24,26H,2,15-16,18H2,1H3,(H,30,32)/t24-,26?/m1/s1