2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N,N-bis(phenylmethyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N,N-dibenzyl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N,N-bis(phenylmethyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N,N-dibenzylpropanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N,N-dibenzyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C29H33N3O2/c1-23(30-17-19-31(20-18-30)28-15-13-27(14-16-28)24(2)33)29(34)32(21-25-9-5-3-6-10-25)22-26-11-7-4-8-12-26/h3-16,23H,17-22H2,1-2H3