N-[(1R,2R)-2-phenylmethoxycyclohexyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(1R,2R)-2-phenylmethoxycyclohexyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(1R,2R)-2-benzyloxycyclohexyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(1R,2R)-2-phenylmethoxycyclohexyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(1R,2R)-2-phenylmethoxycyclohexyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(1R,2R)-2-benzoxycyclohexyl]-2-(4-pyridylmethylamino)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(22-10-4-5-11-23(22)28-18-20-14-16-27-17-15-20)29-24-12-6-7-13-25(24)31-19-21-8-2-1-3-9-21/h1-5,8-11,14-17,24-25,28H,6-7,12-13,18-19H2,(H,29,30)/t24-,25-/m1/s1