N-cyclopropyl-2-[4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-keto-ethyl]piperazino]propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(C)C(=O)NC4CC4

InChI

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