5-nitro-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Openeye Name: 5-nitro-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]pyridin-2-amine CAS Name: 5-nitro-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[4-(3-piperidinopropoxy)benzyl]amine Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c25-24(26)18-7-10-20(22-16-18)21-15-17-5-8-19(9-6-17)27-14-4-13-23-11-2-1-3-12-23/h5-10,16H,1-4,11-15H2,(H,21,22)