N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-[4-(2-dimethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H37N3O3/c1-5-16-29(17-6-2)26(31)24(27-25(30)22-10-8-7-9-11-22)20-21-12-14-23(15-13-21)32-19-18-28(3)4/h7-15,24H,5-6,16-20H2,1-4H3,(H,27,30)