N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)propanamide

Systemtic Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)propanamide Openeye Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)propanamide CAS Name: N-cyclopropyl-2-[4-(1-piperazinyl)phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-(4-piperazin-1-ylphenoxy)propanamide Traditional Name: N-cyclopropyl-2-(4-piperazinophenoxy)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O2/c1-12(16(20)18-13-2-3-13)21-15-6-4-14(5-7-15)19-10-8-17-9-11-19/h4-7,12-13,17H,2-3,8-11H2,1H3,(H,18,20)