N-(1-adamantyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-adamantyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(1-adamantyl)-4-(1-piperidyl)benzamide CAS Name: N-(1-adamantyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-adamantyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(1-adamantyl)-4-piperidino-benzamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c25-21(19-4-6-20(7-5-19)24-8-2-1-3-9-24)23-22-13-16-10-17(14-22)12-18(11-16)15-22/h4-7,16-18H,1-3,8-15H2,(H,23,25)