N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]pyridin-3-amine

Systemtic Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-[(3-ethoxy-4-isobutoxy-phenyl)methyl]-4-piperidyl]pyridin-3-amine CAS Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]pyridin-3-amine Traditional Name: [1-(3-ethoxy-4-isobutoxy-benzyl)-4-piperidyl]-(3-pyridyl)amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=CC=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=CC=C3)OCC(C)C

InChI

InChI=1S/C23H33N3O2/c1-4-27-23-14-19(7-8-22(23)28-17-18(2)3)16-26-12-9-20(10-13-26)25-21-6-5-11-24-15-21/h5-8,11,14-15,18,20,25H,4,9-10,12-13,16-17H2,1-3H3