N-(1-adamantylmethyl)-2-chloranyl-5-[[4-oxidanyl-4-[(propan-2-ylamino)methyl]piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[[4-oxidanyl-4-[(propan-2-ylamino)methyl]piperidin-1-yl]methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[[4-hydroxy-4-[(isopropylamino)methyl]-1-piperidyl]methyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[[4-hydroxy-4-[(propan-2-ylamino)methyl]-1-piperidinyl]methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[[4-hydroxy-4-[(propan-2-ylamino)methyl]piperidin-1-yl]methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[[4-hydroxy-4-[(isopropylamino)methyl]piperidino]methyl]benzamide Formula: C28H42ClN3O2 MolecularWeight: 488.10498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1(CCN(CC1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(C)NCC1(CCN(CC1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C28H42ClN3O2/c1-19(2)30-18-28(34)5-7-32(8-6-28)16-20-3-4-25(29)24(12-20)26(33)31-17-27-13-21-9-22(14-27)11-23(10-21)15-27/h3-4,12,19,21-23,30,34H,5-11,13-18H2,1-2H3,(H,31,33)