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

Systemtic Name: 2-[4-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]piperazino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C22H33N5O2/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/h3,6-7,15H,1,4-5,8-14,16-17H2,2H3,(H,23,28)(H,24,29)