N-[1-[(3,5-diethoxy-4-methyl-phenyl)methyl]piperidin-4-yl]-5-phenyl-1,3-oxazol-2-amine

Systemtic Name: N-[1-[(3,5-diethoxy-4-methyl-phenyl)methyl]piperidin-4-yl]-5-phenyl-1,3-oxazol-2-amine Openeye Name: N-[1-[(3,5-diethoxy-4-methyl-phenyl)methyl]-4-piperidyl]-5-phenyl-oxazol-2-amine CAS Name: N-[1-[(3,5-diethoxy-4-methylphenyl)methyl]-4-piperidinyl]-5-phenyl-2-oxazolamine IUPAC Name: N-[1-[(3,5-diethoxy-4-methylphenyl)methyl]piperidin-4-yl]-5-phenyl-1,3-oxazol-2-amine Traditional Name: [1-(3,5-diethoxy-4-methyl-benzyl)-4-piperidyl]-(5-phenyloxazol-2-yl)amine Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C)OCC)CN2CCC(CC2)NC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1C)OCC)CN2CCC(CC2)NC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-4-30-23-15-20(16-24(19(23)3)31-5-2)18-29-13-11-22(12-14-29)28-26-27-17-25(32-26)21-9-7-6-8-10-21/h6-10,15-17,22H,4-5,11-14,18H2,1-3H3,(H,27,28)