N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethylpiperazin-1-yl)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethylpiperazino)-2-phenyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-24-11-13-25(14-12-24)20(16-7-5-4-6-8-16)21(26)23-17-9-10-19(27-2)18(22)15-17/h4-10,15,20H,3,11-14H2,1-2H3,(H,23,26)