2-phenylmethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 2-phenylmethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]propanamide Openeye Name: 2-benzyloxy-N-[3-(4-benzylpiperazin-1-yl)propyl]propanamide CAS Name: 2-phenylmethoxy-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]propanamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[3-(4-benzylpiperazino)propyl]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-21(29-20-23-11-6-3-7-12-23)24(28)25-13-8-14-26-15-17-27(18-16-26)19-22-9-4-2-5-10-22/h2-7,9-12,21H,8,13-20H2,1H3,(H,25,28)