4-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]butanamide

Systemtic Name: 4-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]butanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-4-phenyl-butanamide CAS Name: 4-phenyl-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]butanamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-4-phenylbutanamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-4-phenyl-butyramide Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3OS/c1-23(29-27(32)16-8-14-24-10-4-2-5-11-24)28(26-15-9-21-33-26)31-19-17-30(18-20-31)22-25-12-6-3-7-13-25/h2-7,9-13,15,21,23,28H,8,14,16-20,22H2,1H3,(H,29,32)