2-[4-(3-methoxyphenyl)phenyl]-2-piperazin-1-yl-heptanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)phenyl]-2-piperazin-1-yl-heptanamide Openeye Name: 2-[4-(3-methoxyphenyl)phenyl]-2-piperazin-1-yl-heptanamide CAS Name: 2-[4-(3-methoxyphenyl)phenyl]-2-(1-piperazinyl)heptanamide IUPAC Name: 2-[4-(3-methoxyphenyl)phenyl]-2-piperazin-1-ylheptanamide Traditional Name: 2-[4-(3-methoxyphenyl)phenyl]-2-piperazino-enanthamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)C2=CC(=CC=C2)OC)(C(=O)N)N3CCNCC3

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)C2=CC(=CC=C2)OC)(C(=O)N)N3CCNCC3

InChI

InChI=1S/C24H33N3O2/c1-3-4-5-13-24(23(25)28,27-16-14-26-15-17-27)21-11-9-19(10-12-21)20-7-6-8-22(18-20)29-2/h6-12,18,26H,3-5,13-17H2,1-2H3,(H2,25,28)