N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[1-[(4-methoxy-3-propoxy-phenyl)methyl]-4-piperidyl]-1,3-benzoxazol-2-amine CAS Name: N-[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[1-(4-methoxy-3-propoxy-benzyl)-4-piperidyl]amine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H29N3O3/c1-3-14-28-22-15-17(8-9-21(22)27-2)16-26-12-10-18(11-13-26)24-23-25-19-6-4-5-7-20(19)29-23/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,24,25)