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N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide

N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide

Systemtic Name:N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide
Openeye Name:N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]pentanamide
CAS Name:N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]pentanamide
IUPAC Name:N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]pentanamide
Traditional Name:N-[4-(4-o-toluoylpiperazino)phenyl]valeramide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C


InChI

InChI=1S/C23H29N3O2/c1-3-4-9-22(27)24-19-10-12-20(13-11-19)25-14-16-26(17-15-25)23(28)21-8-6-5-7-18(21)2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)


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