N-(1-adamantylmethyl)-2-chloranyl-5-[(3S)-piperidin-3-yl]oxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(3S)-piperidin-3-yl]oxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3S)-3-piperidyl]oxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3S)-3-piperidinyl]oxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(3S)-piperidin-3-yl]oxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[[(3S)-3-piperidyl]oxy]benzamide Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[C@@H](CNC1)OC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31ClN2O2/c24-21-4-3-18(28-19-2-1-5-25-13-19)9-20(21)22(27)26-14-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-4,9,15-17,19,25H,1-2,5-8,10-14H2,(H,26,27)/t15?,16?,17?,19-,23?/m0/s1