4-chloranyl-N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-24(2)14-18(15-6-4-3-5-7-15)23-19(25)12-13-22-20(26)16-8-10-17(21)11-9-16/h3-11,18H,12-14H2,1-2H3,(H,22,26)(H,23,25)/t18-/m1/s1