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

Systemtic Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]pyridin-3-amine CAS Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyridin-3-amine Traditional Name: [1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]-(3-pyridyl)amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-3-25-20-13-16(6-7-19(20)24-2)15-23-11-8-17(9-12-23)22-18-5-4-10-21-14-18/h4-7,10,13-14,17,22H,3,8-9,11-12,15H2,1-2H3