N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-phenylpiperazino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-3-18-9-11-19(12-10-18)22-21(25)17(2)23-13-15-24(16-14-23)20-7-5-4-6-8-20/h4-12,17H,3,13-16H2,1-2H3,(H,22,25)