N-(2-methyl-3-nitro-phenyl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-18-20(10-8-12-21(18)27(29)30)24-23(28)13-16-25(2)17-19-9-4-5-11-22(19)26-14-6-3-7-15-26/h4-5,8-12H,3,6-7,13-17H2,1-2H3,(H,24,28)