1-(4-propoxyphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(4-propoxyphenyl)-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]propan-1-one Openeye Name: 1-(4-propoxyphenyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one CAS Name: 1-(4-propoxyphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]-1-propanone IUPAC Name: 1-(4-propoxyphenyl)-3-[4-(pyridin-4-ylmethyl)anilino]propan-1-one Traditional Name: 1-(4-propoxyphenyl)-3-[4-(4-pyridylmethyl)anilino]propan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C24H26N2O2/c1-2-17-28-23-9-5-21(6-10-23)24(27)13-16-26-22-7-3-19(4-8-22)18-20-11-14-25-15-12-20/h3-12,14-15,26H,2,13,16-18H2,1H3