N-(1-adamantylmethyl)-2-chloranyl-5-[3-(1-oxidanylpropan-2-ylamino)propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(1-oxidanylpropan-2-ylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-1-methyl-ethyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(1-hydroxypropan-2-ylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(1-hydroxypropan-2-ylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-hydroxy-1-methyl-ethyl)amino]propyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CO)NCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35ClN2O2/c1-16(14-28)26-6-2-3-17-4-5-22(25)21(10-17)23(29)27-15-24-11-18-7-19(12-24)9-20(8-18)13-24/h4-5,10,16,18-20,26,28H,2-3,6-9,11-15H2,1H3,(H,27,29)