N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[4-(4-valerylpiperazino)phenyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-2-3-14-27(33)32-21-19-31(20-22-32)26-17-15-25(16-18-26)30-29(34)28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,15-18,28H,2-3,14,19-22H2,1H3,(H,30,34)