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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(cyclopentylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopentylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopentylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopentylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(cyclopentylamino)propyl]benzamide Formula: C26H37ClN2O MolecularWeight: 429.03778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)NCCCC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37ClN2O/c27-24-8-7-18(4-3-9-28-22-5-1-2-6-22)13-23(24)25(30)29-17-26-14-19-10-20(15-26)12-21(11-19)16-26/h7-8,13,19-22,28H,1-6,9-12,14-17H2,(H,29,30)