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

Systemtic Name: N-[1-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-[(4-allyloxy-3-ethoxy-phenyl)methyl]-4-piperidyl]pyridin-3-amine CAS Name: N-[1-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]piperidin-4-yl]pyridin-3-amine Traditional Name: [1-(4-allyloxy-3-ethoxy-benzyl)-4-piperidyl]-(3-pyridyl)amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-14-27-21-8-7-18(15-22(21)26-4-2)17-25-12-9-19(10-13-25)24-20-6-5-11-23-16-20/h3,5-8,11,15-16,19,24H,1,4,9-10,12-14,17H2,2H3