N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(2-nitroanilino)propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(2-nitroanilino)propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O4/c1-13(2)18(24)21-11-8-14(9-12-21)20-17(23)7-10-19-15-5-3-4-6-16(15)22(25)26/h3-6,13-14,19H,7-12H2,1-2H3,(H,20,23)