N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(1-piperidin-4-ylpropoxy)benzamide

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(1-piperidin-4-ylpropoxy)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[1-(4-piperidyl)propoxy]benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[1-(4-piperidinyl)propoxy]benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(1-piperidin-4-ylpropoxy)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-[1-(4-piperidyl)propoxy]benzamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNCC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

CCC(C1CCNCC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C25H33N5O2/c1-2-23(19-11-13-26-14-12-19)32-22-9-5-20(6-10-22)24(31)29-17-18-3-7-21(8-4-18)30-25-27-15-16-28-25/h3-10,19,23,26H,2,11-17H2,1H3,(H,29,31)(H2,27,28,30)