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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pentanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pentanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]pentanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pentanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]valeramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCCN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)NCCCCN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C20H33N3O2/c1-3-4-11-20(24)21-12-7-8-13-22-14-16-23(17-15-22)18-9-5-6-10-19(18)25-2/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,21,24)