N-[4-(1-adamantyl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-pyrrolidino-benzamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N2O/c30-26(22-3-9-25(10-4-22)29-11-1-2-12-29)28-24-7-5-23(6-8-24)27-16-19-13-20(17-27)15-21(14-19)18-27/h3-10,19-21H,1-2,11-18H2,(H,28,30)