[1-(5-azanylpyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [1-(5-azanylpyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [1-(5-amino-2-pyridyl)-4-piperidyl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [1-(5-amino-2-pyridinyl)-4-piperidinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [1-(5-aminopyridin-2-yl)piperidin-4-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [1-(5-amino-2-pyridyl)-4-piperidyl]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)N

InChI

InChI=1S/C25H34N4O2/c26-22-7-10-24(27-19-22)29-16-11-21(12-17-29)25(30)20-5-8-23(9-6-20)31-18-4-15-28-13-2-1-3-14-28/h5-10,19,21H,1-4,11-18,26H2