N-(1-adamantyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(1-adamantyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(1-adamantyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(1-adamantyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(1-adamantyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(1-adamantyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O/c1-17-3-2-8-26(15-17)16-18-4-6-22(7-5-18)23(27)25-24-12-19-9-20(13-24)11-21(10-19)14-24/h4-7,17,19-21H,2-3,8-16H2,1H3,(H,25,27)