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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyclopropylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopropylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopropylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopropylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopropylamino)propyl]benzamide Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33ClN2O/c25-22-6-3-16(2-1-7-26-20-4-5-20)11-21(22)23(28)27-15-24-12-17-8-18(13-24)10-19(9-17)14-24/h3,6,11,17-20,26H,1-2,4-5,7-10,12-15H2,(H,27,28)