N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C27H29N5O2/c1-2-30-15-17-31(18-16-30)24-10-8-22(9-11-24)29-27(33)21-6-12-25(13-7-21)34-20-23-19-32-14-4-3-5-26(32)28-23/h3-14,19H,2,15-18,20H2,1H3,(H,29,33)