2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(4-methyl-1-piperidyl)anilino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(4-methyl-1-piperidinyl)anilino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)anilino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(4-methylpiperidino)anilino]-N-(3-nitrophenyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-15-10-12-24(13-11-15)19-8-6-17(7-9-19)22-16(2)21(26)23-18-4-3-5-20(14-18)25(27)28/h3-9,14-16,22H,10-13H2,1-2H3,(H,23,26)