2-(1-phenylethylamino)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1-phenylethylamino)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1-phenylethylamino)acetamide CAS Name: 2-(1-phenylethylamino)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1-phenylethylamino)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(1-phenylethylamino)acetamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-22(24-10-6-3-7-11-24)28-20-27(32)29-25-12-14-26(15-13-25)31-18-16-30(17-19-31)21-23-8-4-2-5-9-23/h2-15,22,28H,16-21H2,1H3,(H,29,32)