N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pentanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]pentanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pentanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pentanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]valeramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-3-4-9-22(27)24-19-12-10-18(11-13-19)23(28)26-16-14-25(15-17-26)20-7-5-6-8-21(20)29-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)