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

Systemtic Name: 4-chloranyl-N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(dipropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(2-diethylaminoethyloxy)benzyl]-2-(dipropylamino)-2-keto-ethyl]benzamide Formula: C28H40ClN3O3 MolecularWeight: 502.0885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40ClN3O3/c1-5-17-32(18-6-2)28(34)26(30-27(33)23-11-13-24(29)14-12-23)21-22-9-15-25(16-10-22)35-20-19-31(7-3)8-4/h9-16,26H,5-8,17-21H2,1-4H3,(H,30,33)