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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(1-methoxypropan-2-ylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-methoxy-1-methyl-ethyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(1-methoxypropan-2-ylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(1-methoxypropan-2-ylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[(2-methoxy-1-methyl-ethyl)amino]propyl]benzamide Formula: C25H37ClN2O2 MolecularWeight: 433.02648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37ClN2O2/c1-17(15-30-2)27-7-3-4-18-5-6-23(26)22(11-18)24(29)28-16-25-12-19-8-20(13-25)10-21(9-19)14-25/h5-6,11,17,19-21,27H,3-4,7-10,12-16H2,1-2H3,(H,28,29)