N-(4-phenylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(12-13-20-8-4-2-5-9-20)23-22(26)18-24-14-16-25(17-15-24)21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,23,26)