N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazin-1-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenethyl-1-piperazinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-phenethylpiperazin-1-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-phenethylpiperazino)propionamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O2/c1-17-15-21(22(29-3)16-20(17)24)25-23(28)18(2)27-13-11-26(12-14-27)10-9-19-7-5-4-6-8-19/h4-8,15-16,18H,9-14H2,1-3H3,(H,25,28)