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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-(4-propylphenyl)benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-(4-propylphenyl)benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-propylphenyl)benzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-propylphenyl)benzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-(4-propylphenyl)benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC)C(=O)NCCN(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C

InChI

InChI=1S/C25H35N3O2/c1-5-7-19-9-11-20(12-10-19)21-13-15-22(16-14-21)24(29)27-23(8-6-2)25(30)26-17-18-28(3)4/h9-16,23H,5-8,17-18H2,1-4H3,(H,26,30)(H,27,29)/t23-/m0/s1