N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-heptyl-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-heptyl-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-heptyl-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-heptylbenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-heptylbenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-heptyl-benzamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C

InChI

InChI=1S/C23H39N3O2/c1-5-7-8-9-10-12-19-13-15-20(16-14-19)22(27)25-21(11-6-2)23(28)24-17-18-26(3)4/h13-16,21H,5-12,17-18H2,1-4H3,(H,24,28)(H,25,27)/t21-/m0/s1