N-(1-adamantylmethyl)-2-chloranyl-3-(2-dimethylaminoethylamino)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-3-(2-dimethylaminoethylamino)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-3-(2-dimethylaminoethylamino)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-3-(2-dimethylaminoethylamino)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-3-(2-dimethylaminoethylamino)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-3-(2-dimethylaminoethylamino)benzamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=CC(=C1Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CCNC1=CC=CC(=C1Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32ClN3O/c1-26(2)7-6-24-19-5-3-4-18(20(19)23)21(27)25-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-5,15-17,24H,6-14H2,1-2H3,(H,25,27)