N-(3-chloranyl-4-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-2-phenyl-acetamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N(C)C)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-17-9-10-19(15-20(17)24)25-23(30)22(18-7-5-4-6-8-18)28-13-11-27(12-14-28)16-21(29)26(2)3/h4-10,15,22H,11-14,16H2,1-3H3,(H,25,30)