N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-phenylbutyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-phenylbutyl]-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-2-9-21(19-10-5-3-6-11-19)23-22(26)18-24-14-16-25(17-15-24)20-12-7-4-8-13-20/h3-8,10-13,21H,2,9,14-18H2,1H3,(H,23,26)/t21-/m1/s1