N-(1-adamantylmethyl)-2-chloranyl-5-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(2R)-2-oxidanyl-3-(propan-2-ylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(2R)-2-hydroxy-3-(isopropylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(2R)-2-hydroxy-3-(propan-2-ylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(2R)-2-hydroxy-3-(propan-2-ylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(2R)-2-hydroxy-3-(isopropylamino)propyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)NC[C@@H](CC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C24H35ClN2O2/c1-15(2)26-13-20(28)8-16-3-4-22(25)21(9-16)23(29)27-14-24-10-17-5-18(11-24)7-19(6-17)12-24/h3-4,9,15,17-20,26,28H,5-8,10-14H2,1-2H3,(H,27,29)/t17?,18?,19?,20-,24?/m1/s1