2-[4-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[1-cyclopropylethyl-(phenylmethyl)amino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[benzyl(1-cyclopropylethyl)amino]-2-keto-ethyl]piperazino]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C23H34N4O2/c1-3-11-24-22(28)17-25-12-14-26(15-13-25)18-23(29)27(19(2)21-9-10-21)16-20-7-5-4-6-8-20/h3-8,19,21H,1,9-18H2,2H3,(H,24,28)