N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-(2-dimethylaminoethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)NCCN(C)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)NCCN(C)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O2/c1-16-4-6-20(7-5-16)22(28)26-21(23(29)25-8-9-27(2)3)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-7,17-19,21H,8-15H2,1-3H3,(H,25,29)(H,26,28)/t17?,18?,19?,21-,24?/m1/s1