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

Systemtic Name: 5-nitro-N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]pyridin-2-amine Openeye Name: 5-nitro-N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]pyridin-2-amine CAS Name: 5-nitro-N-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]butyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[4-[4-(3-piperidinopropoxy)phenyl]butyl]amine Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CCCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O3/c28-27(29)21-10-13-23(25-19-21)24-14-3-2-7-20-8-11-22(12-9-20)30-18-6-17-26-15-4-1-5-16-26/h8-13,19H,1-7,14-18H2,(H,24,25)