1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-4-yl-butan-2-amine

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-4-yl-butan-2-amine Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-2-(4-pyridyl)butan-2-amine CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-pyridin-4-yl-2-butanamine IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-4-ylbutan-2-amine Traditional Name: [1-[4-(3-piperidinopropoxy)benzyl]-1-(4-pyridyl)propyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCCN2CCCCC2)(C3=CC=NC=C3)N

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCCN2CCCCC2)(C3=CC=NC=C3)N

InChI

InChI=1S/C23H33N3O/c1-2-23(24,21-11-13-25-14-12-21)19-20-7-9-22(10-8-20)27-18-6-17-26-15-4-3-5-16-26/h7-14H,2-6,15-19,24H2,1H3