2-[4-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]piperazino]-N-propyl-acetamide Formula: C22H35N5O2 MolecularWeight: 401.5456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H35N5O2/c1-3-8-23-21(28)16-25-11-13-26(14-12-25)17-22(29)24-20-7-6-19(15-18(20)2)27-9-4-5-10-27/h6-7,15H,3-5,8-14,16-17H2,1-2H3,(H,23,28)(H,24,29)