N-(3-chloranyl-2-methyl-phenyl)-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-phenylpiperazino)propionamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O/c1-16-18(21)8-5-9-19(16)22-20(25)10-11-23-12-14-24(15-13-23)17-6-3-2-4-7-17/h2-9H,10-15H2,1H3,(H,22,25)