2-[4-(2-nitrophenyl)piperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[4-(2-nitrophenyl)piperazino]-N-(2-thenyl)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3S/c1-2-9-23(15-17-6-5-14-28-17)20(25)16-21-10-12-22(13-11-21)18-7-3-4-8-19(18)24(26)27/h2-8,14H,1,9-13,15-16H2